5-methyl-N-[(3R)-pyrrolidin-3-yl]pyridin-2-amine

C10H15N3 — CID 68833864

IUPAC5-methyl-N-[(3R)-pyrrolidin-3-yl]pyridin-2-amine
SMILESCc1ccc(N[C@@H]2CCNC2)nc1
InChIInChI=1S/C10H15N3/c1-8-2-3-10(12-6-8)13-9-4-5-11-7-9/h2-3,6,9,11H,4-5,7H2,1H3,(H,12,13)/t9-/m1/s1
InChIKeyKYXZBCRNQGKBFJ-SECBINFHSA-N
MW177.25 g/mol
LogP1.16
Rot. Bonds2

About 5-methyl-N-[(3R)-pyrrolidin-3-yl]pyridin-2-amine

5-methyl-N-[(3R)-pyrrolidin-3-yl]pyridin-2-amine (PubChem CID 68833864) has the molecular formula C10H15N3 and a molecular weight of 177.25 g/mol. Its IUPAC name is 5-methyl-N-[(3R)-pyrrolidin-3-yl]pyridin-2-amine.

Molecular Properties

Compound Name5-methyl-N-[(3R)-pyrrolidin-3-yl]pyridin-2-amine
PubChem CID68833864
Molecular FormulaC10H15N3
Molecular Weight177.25 g/mol
Exact Mass177.13
IUPAC Name5-methyl-N-[(3R)-pyrrolidin-3-yl]pyridin-2-amine
SMILESCc1ccc(N[C@@H]2CCNC2)nc1
InChIInChI=1S/C10H15N3/c1-8-2-3-10(12-6-8)13-9-4-5-11-7-9/h2-3,6,9,11H,4-5,7H2,1H3,(H,12,13)/t9-/m1/s1
InChIKeyKYXZBCRNQGKBFJ-SECBINFHSA-N
XLogP1.16
TPSA36.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 51.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-methyl-2-pyridinyl)azepan-4-amine
CID 107173810
5-fluoro-N-[(3R)-pyrrolidin-3-yl]pyridin-2-amine
CID 58254860
5-bromo-N-[(3R)-pyrrolidin-3-yl]pyridin-2-amine;hydrochloride
CID 71636366
N,N-dimethyl-6-(pyrrolidin-3-ylamino)pyridine-3-sulfonamide
CID 103341109
6-methyl-N-[(3R)-pyrrolidin-3-yl]pyridazin-3-amine;hydrochloride
CID 71638623
N-(4-methylphenyl)pyrrolidin-3-amine
CID 68925011
N-pyrrolidin-3-ylpyridin-2-amine
CID 19814840
ethane;5-methyl-N-pyrrolidin-3-ylpyridazin-3-amine
CID 144655899
5-(2,5-dimethylphenyl)-N-pyrrolidin-3-yl-1H-pyrazol-3-amine
CID 114697982
4-N-(5-methyl-2-pyridinyl)cyclohexane-1,4-diamine;dihydrochloride
CID 86694119
4-N-tert-butyl-1-N-(5-methyl-2-pyridinyl)cyclohexane-1,4-diamine
CID 155222928
5-methyl-N-(1-piperidin-3-ylethyl)pyridin-2-amine
CID 62045704

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-[(3R)-pyrrolidin-3-yl]pyridin-2-amine?
The IUPAC name of 5-methyl-N-[(3R)-pyrrolidin-3-yl]pyridin-2-amine (CID 68833864) is 5-methyl-N-[(3R)-pyrrolidin-3-yl]pyridin-2-amine.
What is the SMILES notation for 5-methyl-N-[(3R)-pyrrolidin-3-yl]pyridin-2-amine?
The canonical SMILES for 5-methyl-N-[(3R)-pyrrolidin-3-yl]pyridin-2-amine is Cc1ccc(N[C@@H]2CCNC2)nc1.
What is the InChIKey of 5-methyl-N-[(3R)-pyrrolidin-3-yl]pyridin-2-amine?
The InChIKey is KYXZBCRNQGKBFJ-SECBINFHSA-N. The full InChI is InChI=1S/C10H15N3/c1-8-2-3-10(12-6-8)13-9-4-5-11-7-9/h2-3,6,9,11H,4-5,7H2,1H3,(H,12,13)/t9-/m1/s1.
What are the key properties of 5-methyl-N-[(3R)-pyrrolidin-3-yl]pyridin-2-amine?
5-methyl-N-[(3R)-pyrrolidin-3-yl]pyridin-2-amine has a molecular weight of 177.25 g/mol, XLogP of 1.16, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-[(3R)-pyrrolidin-3-yl]pyridin-2-amine is sourced from PubChem (CID 68833864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).