N-methyl-4-[(2S)-piperidin-2-yl]pyrimidin-2-amine

C10H16N4 — CID 95827769

IUPACN-methyl-4-[(2S)-piperidin-2-yl]pyrimidin-2-amine
SMILESCNc1nccc([C@@H]2CCCCN2)n1
InChIInChI=1S/C10H16N4/c1-11-10-13-7-5-9(14-10)8-4-2-3-6-12-8/h5,7-8,12H,2-4,6H2,1H3,(H,11,13,14)/t8-/m0/s1
InChIKeyDHBYGOREGHFVPG-QMMMGPOBSA-N
MW192.27 g/mol
LogP1.33
Rot. Bonds2

About N-methyl-4-[(2S)-piperidin-2-yl]pyrimidin-2-amine

N-methyl-4-[(2S)-piperidin-2-yl]pyrimidin-2-amine (PubChem CID 95827769) has the molecular formula C10H16N4 and a molecular weight of 192.27 g/mol. Its IUPAC name is N-methyl-4-[(2S)-piperidin-2-yl]pyrimidin-2-amine.

Molecular Properties

Compound NameN-methyl-4-[(2S)-piperidin-2-yl]pyrimidin-2-amine
PubChem CID95827769
Molecular FormulaC10H16N4
Molecular Weight192.27 g/mol
Exact Mass192.14
IUPAC NameN-methyl-4-[(2S)-piperidin-2-yl]pyrimidin-2-amine
SMILESCNc1nccc([C@@H]2CCCCN2)n1
InChIInChI=1S/C10H16N4/c1-11-10-13-7-5-9(14-10)8-4-2-3-6-12-8/h5,7-8,12H,2-4,6H2,1H3,(H,11,13,14)/t8-/m0/s1
InChIKeyDHBYGOREGHFVPG-QMMMGPOBSA-N
XLogP1.33
TPSA49.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.27
LogP ≤ 51.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-pyrimidin-2-yl-4-[(2R)-pyrrolidin-2-yl]pyrimidin-2-amine
CID 95836667
6-N-methyl-4-N-[4-[(2R)-pyrrolidin-2-yl]pyrimidin-2-yl]pyrimidine-4,6-diamine
CID 95836671
4-piperidin-2-yl-N-pyrazin-2-ylpyrimidin-2-amine
CID 110266729
5-methyl-N-(4-piperidin-2-ylpyrimidin-2-yl)-1,3-thiazol-2-amine;dihydrochloride
CID 171700358
N-(4-pyrrolidin-2-ylpyrimidin-2-yl)cyclopropanesulfonamide
CID 167035052
4-pyrrolidin-2-ylpyrimidin-2-amine
CID 53408029
5-methoxy-2-methyl-N-(4-piperidin-2-ylpyrimidin-2-yl)benzenesulfonamide
CID 166305722
2,3-dimethyl-6-piperidin-2-ylpyridine
CID 84662827
6-[(2S)-pyrrolidin-2-yl]pyridin-2-amine
CID 55274090
3-fluoro-2-methyl-6-[(2R)-piperidin-2-yl]pyridine
CID 130972186
methyl 2-[(2S)-piperidin-2-yl]pyridine-4-carboxylate
CID 131408297
N-methyl-6-[(2R)-pyrrolidin-2-yl]pyridine-2-carboxamide
CID 95804724

Frequently Asked Questions

What is the IUPAC name of N-methyl-4-[(2S)-piperidin-2-yl]pyrimidin-2-amine?
The IUPAC name of N-methyl-4-[(2S)-piperidin-2-yl]pyrimidin-2-amine (CID 95827769) is N-methyl-4-[(2S)-piperidin-2-yl]pyrimidin-2-amine.
What is the SMILES notation for N-methyl-4-[(2S)-piperidin-2-yl]pyrimidin-2-amine?
The canonical SMILES for N-methyl-4-[(2S)-piperidin-2-yl]pyrimidin-2-amine is CNc1nccc([C@@H]2CCCCN2)n1.
What is the InChIKey of N-methyl-4-[(2S)-piperidin-2-yl]pyrimidin-2-amine?
The InChIKey is DHBYGOREGHFVPG-QMMMGPOBSA-N. The full InChI is InChI=1S/C10H16N4/c1-11-10-13-7-5-9(14-10)8-4-2-3-6-12-8/h5,7-8,12H,2-4,6H2,1H3,(H,11,13,14)/t8-/m0/s1.
What are the key properties of N-methyl-4-[(2S)-piperidin-2-yl]pyrimidin-2-amine?
N-methyl-4-[(2S)-piperidin-2-yl]pyrimidin-2-amine has a molecular weight of 192.27 g/mol, XLogP of 1.33, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-[(2S)-piperidin-2-yl]pyrimidin-2-amine is sourced from PubChem (CID 95827769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).