5,7-dimethyl-N-[1-(oxan-4-yl)piperidin-4-yl]pyrido[2,3-d]pyrimidin-4-amine

C19H27N5O — CID 72892101

IUPAC5,7-dimethyl-N-[1-(oxan-4-yl)piperidin-4-yl]pyrido[2,3-d]pyrimidin-4-amine
SMILESCc1cc(C)c2c(NC3CCN(C4CCOCC4)CC3)ncnc2n1
InChIInChI=1S/C19H27N5O/c1-13-11-14(2)22-18-17(13)19(21-12-20-18)23-15-3-7-24(8-4-15)16-5-9-25-10-6-16/h11-12,15-16H,3-10H2,1-2H3,(H,20,21,22,23)
InChIKeyRDWZEGCAKHZMTM-UHFFFAOYSA-N
MW341.46 g/mol
LogP2.70
Rot. Bonds3

About 5,7-dimethyl-N-[1-(oxan-4-yl)piperidin-4-yl]pyrido[2,3-d]pyrimidin-4-amine

5,7-dimethyl-N-[1-(oxan-4-yl)piperidin-4-yl]pyrido[2,3-d]pyrimidin-4-amine (PubChem CID 72892101) has the molecular formula C19H27N5O and a molecular weight of 341.46 g/mol. Its IUPAC name is 5,7-dimethyl-N-[1-(oxan-4-yl)piperidin-4-yl]pyrido[2,3-d]pyrimidin-4-amine.

Molecular Properties

Compound Name5,7-dimethyl-N-[1-(oxan-4-yl)piperidin-4-yl]pyrido[2,3-d]pyrimidin-4-amine
PubChem CID72892101
Molecular FormulaC19H27N5O
Molecular Weight341.46 g/mol
Exact Mass341.22
IUPAC Name5,7-dimethyl-N-[1-(oxan-4-yl)piperidin-4-yl]pyrido[2,3-d]pyrimidin-4-amine
SMILESCc1cc(C)c2c(NC3CCN(C4CCOCC4)CC3)ncnc2n1
InChIInChI=1S/C19H27N5O/c1-13-11-14(2)22-18-17(13)19(21-12-20-18)23-15-3-7-24(8-4-15)16-5-9-25-10-6-16/h11-12,15-16H,3-10H2,1-2H3,(H,20,21,22,23)
InChIKeyRDWZEGCAKHZMTM-UHFFFAOYSA-N
XLogP2.70
TPSA63.17 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.46
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 5,7-dimethyl-N-[1-(oxan-4-yl)piperidin-4-yl]pyrido[2,3-d]pyrimidin-4-amine with MolForge

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Related Compounds

cyclopentyl-[4-[(5,7-dimethylpyrido[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl]methanone
CID 72900199
5,7-dimethyl-N-[(3R,4R)-4-piperidin-1-yloxolan-3-yl]pyrido[2,3-d]pyrimidin-4-amine
CID 72858601
7-fluoro-6-methyl-N-(4-morpholin-4-ylcyclohexyl)quinazolin-4-amine
CID 121255066
5,7-dimethyl-N-[[(2S)-1-methylpiperidin-2-yl]methyl]pyrido[2,3-d]pyrimidin-4-amine
CID 97190031
N-[[4-(dimethylamino)oxan-4-yl]methyl]-5,7-dimethylpyrido[2,3-d]pyrimidin-4-amine
CID 72848458
5-chloro-4-N-[1-(oxolan-3-yl)piperidin-4-yl]pyrimidine-4,6-diamine
CID 154741850
5,7-dimethyl-N-[(2S)-2-morpholin-4-yl-2-pyridin-4-ylethyl]pyrido[2,3-d]pyrimidin-4-amine
CID 97210458
6-bromo-N-[1-(oxolan-3-yl)piperidin-4-yl]quinazolin-4-amine
CID 133381158
N-cyclopentyl-2-methyl-6-[[1-(oxan-4-yl)piperidin-4-yl]methyl]pyrimidin-4-amine
CID 92637873
6-(3-aminocyclobutyl)-2-methyl-N-[1-(oxan-4-yl)piperidin-4-yl]pyrimidin-4-amine
CID 91777860
5-bromo-N-(4-morpholin-4-ylcyclohexyl)quinazolin-4-amine
CID 140800582
2-N-(1-ethylpyrrolidin-3-yl)-4-N,5,7-trimethylpyrido[2,3-d]pyrimidine-2,4-diamine
CID 176671186

Frequently Asked Questions

What is the IUPAC name of 5,7-dimethyl-N-[1-(oxan-4-yl)piperidin-4-yl]pyrido[2,3-d]pyrimidin-4-amine?
The IUPAC name of 5,7-dimethyl-N-[1-(oxan-4-yl)piperidin-4-yl]pyrido[2,3-d]pyrimidin-4-amine (CID 72892101) is 5,7-dimethyl-N-[1-(oxan-4-yl)piperidin-4-yl]pyrido[2,3-d]pyrimidin-4-amine.
What is the SMILES notation for 5,7-dimethyl-N-[1-(oxan-4-yl)piperidin-4-yl]pyrido[2,3-d]pyrimidin-4-amine?
The canonical SMILES for 5,7-dimethyl-N-[1-(oxan-4-yl)piperidin-4-yl]pyrido[2,3-d]pyrimidin-4-amine is Cc1cc(C)c2c(NC3CCN(C4CCOCC4)CC3)ncnc2n1.
What is the InChIKey of 5,7-dimethyl-N-[1-(oxan-4-yl)piperidin-4-yl]pyrido[2,3-d]pyrimidin-4-amine?
The InChIKey is RDWZEGCAKHZMTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27N5O/c1-13-11-14(2)22-18-17(13)19(21-12-20-18)23-15-3-7-24(8-4-15)16-5-9-25-10-6-16/h11-12,15-16H,3-10H2,1-2H3,(H,20,21,22,23).
What are the key properties of 5,7-dimethyl-N-[1-(oxan-4-yl)piperidin-4-yl]pyrido[2,3-d]pyrimidin-4-amine?
5,7-dimethyl-N-[1-(oxan-4-yl)piperidin-4-yl]pyrido[2,3-d]pyrimidin-4-amine has a molecular weight of 341.46 g/mol, XLogP of 2.70, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5,7-dimethyl-N-[1-(oxan-4-yl)piperidin-4-yl]pyrido[2,3-d]pyrimidin-4-amine is sourced from PubChem (CID 72892101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).