1-[4-[[[6-amino-5-[4-(4-methylphenoxy)phenyl]pyrimidin-4-yl]amino]methyl]piperidin-1-yl]prop-2-en-1-one

C26H29N5O2 — CID 86721789

IUPAC1-[4-[[[6-amino-5-[4-(4-methylphenoxy)phenyl]pyrimidin-4-yl]amino]methyl]piperidin-1-yl]prop-2-en-1-one
SMILESC=CC(=O)N1CCC(CNc2ncnc(N)c2-c2ccc(Oc3ccc(C)cc3)cc2)CC1
InChIInChI=1S/C26H29N5O2/c1-3-23(32)31-14-12-19(13-15-31)16-28-26-24(25(27)29-17-30-26)20-6-10-22(11-7-20)33-21-8-4-18(2)5-9-21/h3-11,17,19H,1,12-16H2,2H3,(H3,27,28,29,30)
InChIKeyRCNYBFLDADACRG-UHFFFAOYSA-N
MW443.55 g/mol
LogP4.66
Rot. Bonds7

About 1-[4-[[[6-amino-5-[4-(4-methylphenoxy)phenyl]pyrimidin-4-yl]amino]methyl]piperidin-1-yl]prop-2-en-1-one

1-[4-[[[6-amino-5-[4-(4-methylphenoxy)phenyl]pyrimidin-4-yl]amino]methyl]piperidin-1-yl]prop-2-en-1-one (PubChem CID 86721789) has the molecular formula C26H29N5O2 and a molecular weight of 443.55 g/mol. Its IUPAC name is 1-[4-[[[6-amino-5-[4-(4-methylphenoxy)phenyl]pyrimidin-4-yl]amino]methyl]piperidin-1-yl]prop-2-en-1-one.

Molecular Properties

Compound Name1-[4-[[[6-amino-5-[4-(4-methylphenoxy)phenyl]pyrimidin-4-yl]amino]methyl]piperidin-1-yl]prop-2-en-1-one
PubChem CID86721789
Molecular FormulaC26H29N5O2
Molecular Weight443.55 g/mol
Exact Mass443.23
IUPAC Name1-[4-[[[6-amino-5-[4-(4-methylphenoxy)phenyl]pyrimidin-4-yl]amino]methyl]piperidin-1-yl]prop-2-en-1-one
SMILESC=CC(=O)N1CCC(CNc2ncnc(N)c2-c2ccc(Oc3ccc(C)cc3)cc2)CC1
InChIInChI=1S/C26H29N5O2/c1-3-23(32)31-14-12-19(13-15-31)16-28-26-24(25(27)29-17-30-26)20-6-10-22(11-7-20)33-21-8-4-18(2)5-9-21/h3-11,17,19H,1,12-16H2,2H3,(H3,27,28,29,30)
InChIKeyRCNYBFLDADACRG-UHFFFAOYSA-N
XLogP4.66
TPSA93.37 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500443.55
LogP ≤ 54.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze 1-[4-[[[6-amino-5-[4-(4-methylphenoxy)phenyl]pyrimidin-4-yl]amino]methyl]piperidin-1-yl]prop-2-en-1-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Evobrutinib
CID 71479709
1-(4-(((6-Amino-5-(4-phenoxyphenyl)pyrimidin-4-yl)amino)methyl)-4-fluoropiperidin-1-yl)prop-2-en-1-one
CID 86721856
2-cyano-4-(cyclohexylamino)-N-[2-(4-methoxyphenyl)ethyl]pyrimidine-5-carboxamide
CID 16108888
2-cyano-4-[(2,2-dimethylpropyl)amino]-N-[2-(4-methoxyphenyl)ethyl]pyrimidine-5-carboxamide
CID 16108890
2-cyano-4-[(2,2-dimethylpropyl)amino]-N-(2-{4-[(1-methylpiperidin-4-yl)oxy]phenyl}ethyl)pyrimidine-5-carboxamide
CID 16108905
US9580449, Example A241
CID 71473856
5-(4-phenoxyphenyl)-N4-((1-(vinylsulfonyl)piperidin-4-yl)methyl)pyrimidine-4,6-diamine
CID 71474168
1-(4-(((6-Amino-5-(4-phenoxyphenyl)pyrimidin-4-yl)amino)methyl)piperidin-1-yl)-2-chloroethanone
CID 71474335
1-(4-(((6-Amino-5-(4-phenoxyphenyl)pyrimidin-4-yl)amino)methyl)piperidin-1-yl)prop-2-yn-1-one
CID 86721760
N-[(8R)-4-amino-5-(4-phenoxyphenyl)-6,7,8,9-tetrahydropyrimido[5,4-b]indolizin-8-yl]prop-2-enamide
CID 134551003
N-[4-amino-5-(4-phenoxyphenyl)-6,7,8,9-tetrahydropyrimido[5,4-b]indolizin-8-yl]prop-2-enamide
CID 134551056
N-[(8S)-4-amino-5-(4-phenoxyphenyl)-6,7,8,9-tetrahydropyrimido[5,4-b]indolizin-8-yl]prop-2-enamide
CID 134551058

Frequently Asked Questions

What is the IUPAC name of 1-[4-[[[6-amino-5-[4-(4-methylphenoxy)phenyl]pyrimidin-4-yl]amino]methyl]piperidin-1-yl]prop-2-en-1-one?
The IUPAC name of 1-[4-[[[6-amino-5-[4-(4-methylphenoxy)phenyl]pyrimidin-4-yl]amino]methyl]piperidin-1-yl]prop-2-en-1-one (CID 86721789) is 1-[4-[[[6-amino-5-[4-(4-methylphenoxy)phenyl]pyrimidin-4-yl]amino]methyl]piperidin-1-yl]prop-2-en-1-one.
What is the SMILES notation for 1-[4-[[[6-amino-5-[4-(4-methylphenoxy)phenyl]pyrimidin-4-yl]amino]methyl]piperidin-1-yl]prop-2-en-1-one?
The canonical SMILES for 1-[4-[[[6-amino-5-[4-(4-methylphenoxy)phenyl]pyrimidin-4-yl]amino]methyl]piperidin-1-yl]prop-2-en-1-one is C=CC(=O)N1CCC(CNc2ncnc(N)c2-c2ccc(Oc3ccc(C)cc3)cc2)CC1.
What is the InChIKey of 1-[4-[[[6-amino-5-[4-(4-methylphenoxy)phenyl]pyrimidin-4-yl]amino]methyl]piperidin-1-yl]prop-2-en-1-one?
The InChIKey is RCNYBFLDADACRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H29N5O2/c1-3-23(32)31-14-12-19(13-15-31)16-28-26-24(25(27)29-17-30-26)20-6-10-22(11-7-20)33-21-8-4-18(2)5-9-21/h3-11,17,19H,1,12-16H2,2H3,(H3,27,28,29,30).
What are the key properties of 1-[4-[[[6-amino-5-[4-(4-methylphenoxy)phenyl]pyrimidin-4-yl]amino]methyl]piperidin-1-yl]prop-2-en-1-one?
1-[4-[[[6-amino-5-[4-(4-methylphenoxy)phenyl]pyrimidin-4-yl]amino]methyl]piperidin-1-yl]prop-2-en-1-one has a molecular weight of 443.55 g/mol, XLogP of 4.66, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-[[[6-amino-5-[4-(4-methylphenoxy)phenyl]pyrimidin-4-yl]amino]methyl]piperidin-1-yl]prop-2-en-1-one is sourced from PubChem (CID 86721789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).