N-methyl-6-[1-(6-methylpyrimidin-4-yl)piperidin-4-yl]pyridin-2-amine

C16H21N5 — CID 95824306

IUPACN-methyl-6-[1-(6-methylpyrimidin-4-yl)piperidin-4-yl]pyridin-2-amine
SMILESCNc1cccc(C2CCN(c3cc(C)ncn3)CC2)n1
InChIInChI=1S/C16H21N5/c1-12-10-16(19-11-18-12)21-8-6-13(7-9-21)14-4-3-5-15(17-2)20-14/h3-5,10-11,13H,6-9H2,1-2H3,(H,17,20)
InChIKeyCARCUTOPPHYULH-UHFFFAOYSA-N
MW283.38 g/mol
LogP2.61
Rot. Bonds3

About N-methyl-6-[1-(6-methylpyrimidin-4-yl)piperidin-4-yl]pyridin-2-amine

N-methyl-6-[1-(6-methylpyrimidin-4-yl)piperidin-4-yl]pyridin-2-amine (PubChem CID 95824306) has the molecular formula C16H21N5 and a molecular weight of 283.38 g/mol. Its IUPAC name is N-methyl-6-[1-(6-methylpyrimidin-4-yl)piperidin-4-yl]pyridin-2-amine.

Molecular Properties

Compound NameN-methyl-6-[1-(6-methylpyrimidin-4-yl)piperidin-4-yl]pyridin-2-amine
PubChem CID95824306
Molecular FormulaC16H21N5
Molecular Weight283.38 g/mol
Exact Mass283.18
IUPAC NameN-methyl-6-[1-(6-methylpyrimidin-4-yl)piperidin-4-yl]pyridin-2-amine
SMILESCNc1cccc(C2CCN(c3cc(C)ncn3)CC2)n1
InChIInChI=1S/C16H21N5/c1-12-10-16(19-11-18-12)21-8-6-13(7-9-21)14-4-3-5-15(17-2)20-14/h3-5,10-11,13H,6-9H2,1-2H3,(H,17,20)
InChIKeyCARCUTOPPHYULH-UHFFFAOYSA-N
XLogP2.61
TPSA53.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.38
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-methyl-6-[1-(6-methylpyrimidin-4-yl)pyrrolidin-2-yl]pyridin-2-amine
CID 110270893
4-(4-chloropiperidin-1-yl)-6-methylpyrimidine
CID 63388301
N-methyl-4-[(3S)-1-(6-methylpyrimidin-4-yl)piperidin-3-yl]pyridin-2-amine
CID 125025536
N-[1-(6-methylpyrimidin-4-yl)piperidin-4-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 141318206
[1-(6-methylpyrimidin-4-yl)piperidin-4-yl]methanol
CID 61225123
N-methyl-6-[(3R)-1-(2-methylpyrimidin-4-yl)piperidin-3-yl]pyridin-2-amine
CID 95824516
N-methyl-1-(6-methylpyrimidin-4-yl)piperidin-3-amine
CID 62545669
N-methyl-6-(4-phenylpiperazin-1-yl)pyrimidin-4-amine
CID 80754206
3-[6-[4-(2-methylpyrimidin-4-yl)piperidin-1-yl]pyrimidin-4-yl]cyclobutan-1-amine
CID 91792058
N-methyl-6-(1-pyrazin-2-ylpiperidin-3-yl)pyridin-2-amine
CID 110269026
4-methyl-6-[(3R)-3-(5-methyl-2-pyridinyl)piperidin-1-yl]pyrimidine
CID 95845313
(2S)-N-cyclopropyl-2-hydroxy-2-[1-(6-methylpyrimidin-4-yl)piperidin-4-yl]acetamide
CID 129490037

Frequently Asked Questions

What is the IUPAC name of N-methyl-6-[1-(6-methylpyrimidin-4-yl)piperidin-4-yl]pyridin-2-amine?
The IUPAC name of N-methyl-6-[1-(6-methylpyrimidin-4-yl)piperidin-4-yl]pyridin-2-amine (CID 95824306) is N-methyl-6-[1-(6-methylpyrimidin-4-yl)piperidin-4-yl]pyridin-2-amine.
What is the SMILES notation for N-methyl-6-[1-(6-methylpyrimidin-4-yl)piperidin-4-yl]pyridin-2-amine?
The canonical SMILES for N-methyl-6-[1-(6-methylpyrimidin-4-yl)piperidin-4-yl]pyridin-2-amine is CNc1cccc(C2CCN(c3cc(C)ncn3)CC2)n1.
What is the InChIKey of N-methyl-6-[1-(6-methylpyrimidin-4-yl)piperidin-4-yl]pyridin-2-amine?
The InChIKey is CARCUTOPPHYULH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N5/c1-12-10-16(19-11-18-12)21-8-6-13(7-9-21)14-4-3-5-15(17-2)20-14/h3-5,10-11,13H,6-9H2,1-2H3,(H,17,20).
What are the key properties of N-methyl-6-[1-(6-methylpyrimidin-4-yl)piperidin-4-yl]pyridin-2-amine?
N-methyl-6-[1-(6-methylpyrimidin-4-yl)piperidin-4-yl]pyridin-2-amine has a molecular weight of 283.38 g/mol, XLogP of 2.61, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-6-[1-(6-methylpyrimidin-4-yl)piperidin-4-yl]pyridin-2-amine is sourced from PubChem (CID 95824306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).