4-methyl-N-[(3R)-piperidin-3-yl]pyridin-2-amine;hydrochloride

C11H18ClN3 — CID 71638526

IUPAC4-methyl-N-[(3R)-piperidin-3-yl]pyridin-2-amine;hydrochloride
SMILESCc1ccnc(N[C@@H]2CCCNC2)c1.Cl
InChIInChI=1S/C11H17N3.ClH/c1-9-4-6-13-11(7-9)14-10-3-2-5-12-8-10;/h4,6-7,10,12H,2-3,5,8H2,1H3,(H,13,14);1H/t10-;/m1./s1
InChIKeyVLNKFZWQAGEFCG-HNCPQSOCSA-N
MW227.74 g/mol
LogP1.98
Rot. Bonds2

About 4-methyl-N-[(3R)-piperidin-3-yl]pyridin-2-amine;hydrochloride

4-methyl-N-[(3R)-piperidin-3-yl]pyridin-2-amine;hydrochloride (PubChem CID 71638526) has the molecular formula C11H18ClN3 and a molecular weight of 227.74 g/mol. Its IUPAC name is 4-methyl-N-[(3R)-piperidin-3-yl]pyridin-2-amine;hydrochloride.

Molecular Properties

Compound Name4-methyl-N-[(3R)-piperidin-3-yl]pyridin-2-amine;hydrochloride
PubChem CID71638526
Molecular FormulaC11H18ClN3
Molecular Weight227.74 g/mol
Exact Mass227.12
IUPAC Name4-methyl-N-[(3R)-piperidin-3-yl]pyridin-2-amine;hydrochloride
SMILESCc1ccnc(N[C@@H]2CCCNC2)c1.Cl
InChIInChI=1S/C11H17N3.ClH/c1-9-4-6-13-11(7-9)14-10-3-2-5-12-8-10;/h4,6-7,10,12H,2-3,5,8H2,1H3,(H,13,14);1H/t10-;/m1./s1
InChIKeyVLNKFZWQAGEFCG-HNCPQSOCSA-N
XLogP1.98
TPSA36.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.74
LogP ≤ 51.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-4-methylpyridin-2-amine;ethane
CID 170575903
6-N-cyclobutyl-2-methyl-4-N-piperidin-3-ylpyrimidine-4,6-diamine
CID 115266503
4-piperidin-1-yl-N-piperidin-3-ylpyridin-2-amine
CID 176995897
methyl 2-(piperidin-3-ylamino)pyridine-4-carboxylate
CID 83841971
N-piperidin-3-ylpyridin-2-amine
CID 63321128
4-methyl-N-(2-piperidin-3-ylethyl)pyridin-2-amine
CID 63629904
2-(pyrrolidin-3-ylamino)pyridine-4-carbonitrile;hydrochloride
CID 71643662
2-methylsulfanyl-N-[(3R)-piperidin-3-yl]pyrimidin-4-amine;hydrochloride
CID 71643312
N-(4-methyl-2-pyridinyl)-3-piperidin-3-ylbutanamide;dihydrochloride
CID 119826802
4-[(4-methyl-2-pyridinyl)amino]cyclohexan-1-ol
CID 58548584
2,3-dimethyl-N-piperidin-3-ylpyridin-4-amine
CID 83833082
2-methylsulfanyl-N-[(3R)-piperidin-3-yl]pyrimidin-4-amine
CID 71643313

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-[(3R)-piperidin-3-yl]pyridin-2-amine;hydrochloride?
The IUPAC name of 4-methyl-N-[(3R)-piperidin-3-yl]pyridin-2-amine;hydrochloride (CID 71638526) is 4-methyl-N-[(3R)-piperidin-3-yl]pyridin-2-amine;hydrochloride.
What is the SMILES notation for 4-methyl-N-[(3R)-piperidin-3-yl]pyridin-2-amine;hydrochloride?
The canonical SMILES for 4-methyl-N-[(3R)-piperidin-3-yl]pyridin-2-amine;hydrochloride is Cc1ccnc(N[C@@H]2CCCNC2)c1.Cl.
What is the InChIKey of 4-methyl-N-[(3R)-piperidin-3-yl]pyridin-2-amine;hydrochloride?
The InChIKey is VLNKFZWQAGEFCG-HNCPQSOCSA-N. The full InChI is InChI=1S/C11H17N3.ClH/c1-9-4-6-13-11(7-9)14-10-3-2-5-12-8-10;/h4,6-7,10,12H,2-3,5,8H2,1H3,(H,13,14);1H/t10-;/m1./s1.
What are the key properties of 4-methyl-N-[(3R)-piperidin-3-yl]pyridin-2-amine;hydrochloride?
4-methyl-N-[(3R)-piperidin-3-yl]pyridin-2-amine;hydrochloride has a molecular weight of 227.74 g/mol, XLogP of 1.98, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-[(3R)-piperidin-3-yl]pyridin-2-amine;hydrochloride is sourced from PubChem (CID 71638526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).