N-[4-[1-[(3-methyl-2-pyridinyl)methyl]piperidin-3-yl]-2-pyridinyl]pyrimidin-2-amine

C21H24N6 — CID 110111774

IUPACN-[4-[1-[(3-methyl-2-pyridinyl)methyl]piperidin-3-yl]-2-pyridinyl]pyrimidin-2-amine
SMILESCc1cccnc1CN1CCCC(c2ccnc(Nc3ncccn3)c2)C1
InChIInChI=1S/C21H24N6/c1-16-5-2-8-22-19(16)15-27-12-3-6-18(14-27)17-7-11-23-20(13-17)26-21-24-9-4-10-25-21/h2,4-5,7-11,13,18H,3,6,12,14-15H2,1H3,(H,23,24,25,26)
InChIKeyMAXUFVNIZUUSHA-UHFFFAOYSA-N
MW360.47 g/mol
LogP3.70
Rot. Bonds5

About N-[4-[1-[(3-methyl-2-pyridinyl)methyl]piperidin-3-yl]-2-pyridinyl]pyrimidin-2-amine

N-[4-[1-[(3-methyl-2-pyridinyl)methyl]piperidin-3-yl]-2-pyridinyl]pyrimidin-2-amine (PubChem CID 110111774) has the molecular formula C21H24N6 and a molecular weight of 360.47 g/mol. Its IUPAC name is N-[4-[1-[(3-methyl-2-pyridinyl)methyl]piperidin-3-yl]-2-pyridinyl]pyrimidin-2-amine.

Molecular Properties

Compound NameN-[4-[1-[(3-methyl-2-pyridinyl)methyl]piperidin-3-yl]-2-pyridinyl]pyrimidin-2-amine
PubChem CID110111774
Molecular FormulaC21H24N6
Molecular Weight360.47 g/mol
Exact Mass360.21
IUPAC NameN-[4-[1-[(3-methyl-2-pyridinyl)methyl]piperidin-3-yl]-2-pyridinyl]pyrimidin-2-amine
SMILESCc1cccnc1CN1CCCC(c2ccnc(Nc3ncccn3)c2)C1
InChIInChI=1S/C21H24N6/c1-16-5-2-8-22-19(16)15-27-12-3-6-18(14-27)17-7-11-23-20(13-17)26-21-24-9-4-10-25-21/h2,4-5,7-11,13,18H,3,6,12,14-15H2,1H3,(H,23,24,25,26)
InChIKeyMAXUFVNIZUUSHA-UHFFFAOYSA-N
XLogP3.70
TPSA66.83 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.47
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-[4-[1-[(3-methyl-2-pyridinyl)methyl]piperidin-3-yl]-2-pyridinyl]pyrimidin-2-amine with MolForge

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Related Compounds

N-[4-[1-[(3-methyl-2-pyridinyl)methyl]piperidin-3-yl]-2-pyridinyl]pyrazin-2-amine
CID 110111773
N-[4-[1-[(3-methyl-4-pyridinyl)methyl]piperidin-3-yl]-2-pyridinyl]pyrimidin-2-amine
CID 110111841
N-[4-[1-[(2-methylpyrazol-3-yl)methyl]piperidin-3-yl]-2-pyridinyl]pyrimidin-2-amine
CID 110111793
N-[4-[1-[(5-fluoro-2-pyridinyl)methyl]piperidin-3-yl]-2-pyridinyl]pyrimidin-2-amine
CID 110111622
3-methyl-N-[4-[(3R)-1-[(3-methylimidazol-4-yl)methyl]piperidin-3-yl]-2-pyridinyl]pyridin-2-amine
CID 124950083
N-methyl-4-[(3R)-1-[(5-methyl-1H-imidazol-4-yl)methyl]piperidin-3-yl]pyridin-2-amine
CID 125012536
N-[4-[1-[(3-methyl-4-pyridinyl)methyl]piperidin-3-yl]-2-pyridinyl]pyrazin-2-amine
CID 110111840
methyl 1-[(3-methyl-2-pyridinyl)methyl]piperidine-3-carboxylate
CID 112550259
N-methyl-4-[(3R)-1-(pyridin-3-ylmethyl)piperidin-3-yl]pyridin-2-amine
CID 124983076
N-[6-[(3S)-1-[(2-methylphenyl)methyl]piperidin-3-yl]-2-pyridinyl]pyrimidin-2-amine
CID 95835954
2-N,2-N-dimethyl-4-N-[1-[(3-methyl-2-pyridinyl)methyl]piperidin-3-yl]pyrimidine-2,4-diamine
CID 175649508
4-[1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]piperidin-3-yl]-N-methylpyridin-2-amine
CID 110105848

Frequently Asked Questions

What is the IUPAC name of N-[4-[1-[(3-methyl-2-pyridinyl)methyl]piperidin-3-yl]-2-pyridinyl]pyrimidin-2-amine?
The IUPAC name of N-[4-[1-[(3-methyl-2-pyridinyl)methyl]piperidin-3-yl]-2-pyridinyl]pyrimidin-2-amine (CID 110111774) is N-[4-[1-[(3-methyl-2-pyridinyl)methyl]piperidin-3-yl]-2-pyridinyl]pyrimidin-2-amine.
What is the SMILES notation for N-[4-[1-[(3-methyl-2-pyridinyl)methyl]piperidin-3-yl]-2-pyridinyl]pyrimidin-2-amine?
The canonical SMILES for N-[4-[1-[(3-methyl-2-pyridinyl)methyl]piperidin-3-yl]-2-pyridinyl]pyrimidin-2-amine is Cc1cccnc1CN1CCCC(c2ccnc(Nc3ncccn3)c2)C1.
What is the InChIKey of N-[4-[1-[(3-methyl-2-pyridinyl)methyl]piperidin-3-yl]-2-pyridinyl]pyrimidin-2-amine?
The InChIKey is MAXUFVNIZUUSHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N6/c1-16-5-2-8-22-19(16)15-27-12-3-6-18(14-27)17-7-11-23-20(13-17)26-21-24-9-4-10-25-21/h2,4-5,7-11,13,18H,3,6,12,14-15H2,1H3,(H,23,24,25,26).
What are the key properties of N-[4-[1-[(3-methyl-2-pyridinyl)methyl]piperidin-3-yl]-2-pyridinyl]pyrimidin-2-amine?
N-[4-[1-[(3-methyl-2-pyridinyl)methyl]piperidin-3-yl]-2-pyridinyl]pyrimidin-2-amine has a molecular weight of 360.47 g/mol, XLogP of 3.70, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[1-[(3-methyl-2-pyridinyl)methyl]piperidin-3-yl]-2-pyridinyl]pyrimidin-2-amine is sourced from PubChem (CID 110111774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).