3-methyl-N-(4-pyrrolidin-2-yl-2-pyridinyl)pyridin-2-amine

C15H18N4 — CID 110095928

IUPAC3-methyl-N-(4-pyrrolidin-2-yl-2-pyridinyl)pyridin-2-amine
SMILESCc1cccnc1Nc1cc(C2CCCN2)ccn1
InChIInChI=1S/C15H18N4/c1-11-4-2-8-18-15(11)19-14-10-12(6-9-17-14)13-5-3-7-16-13/h2,4,6,8-10,13,16H,3,5,7H2,1H3,(H,17,18,19)
InChIKeyPBUJJDDKOOELBU-UHFFFAOYSA-N
MW254.34 g/mol
LogP2.95
Rot. Bonds3

About 3-methyl-N-(4-pyrrolidin-2-yl-2-pyridinyl)pyridin-2-amine

3-methyl-N-(4-pyrrolidin-2-yl-2-pyridinyl)pyridin-2-amine (PubChem CID 110095928) has the molecular formula C15H18N4 and a molecular weight of 254.34 g/mol. Its IUPAC name is 3-methyl-N-(4-pyrrolidin-2-yl-2-pyridinyl)pyridin-2-amine.

Molecular Properties

Compound Name3-methyl-N-(4-pyrrolidin-2-yl-2-pyridinyl)pyridin-2-amine
PubChem CID110095928
Molecular FormulaC15H18N4
Molecular Weight254.34 g/mol
Exact Mass254.15
IUPAC Name3-methyl-N-(4-pyrrolidin-2-yl-2-pyridinyl)pyridin-2-amine
SMILESCc1cccnc1Nc1cc(C2CCCN2)ccn1
InChIInChI=1S/C15H18N4/c1-11-4-2-8-18-15(11)19-14-10-12(6-9-17-14)13-5-3-7-16-13/h2,4,6,8-10,13,16H,3,5,7H2,1H3,(H,17,18,19)
InChIKeyPBUJJDDKOOELBU-UHFFFAOYSA-N
XLogP2.95
TPSA49.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.34
LogP ≤ 52.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-methyl-N-(4-piperidin-3-yl-2-pyridinyl)pyridin-2-amine
CID 175661172
2-(2-methylphenyl)-4-[(2S)-pyrrolidin-2-yl]pyridine
CID 95846428
2-methyl-4-pyrrolidin-2-ylpyridine;dihydrochloride
CID 155487324
[(2R)-2-[2-[(3-methyl-2-pyridinyl)amino]-4-pyridinyl]pyrrolidin-1-yl]-(2-methylpyrimidin-4-yl)methanone
CID 125002330
2-(5-methyl-1H-pyrazol-3-yl)-4-[(2S)-pyrrolidin-2-yl]pyridine
CID 124956755
2-(3-methyl-2-pyridinyl)azepane
CID 81148387
3-methyl-N-[4-[(3R)-1-[(3-methylimidazol-4-yl)methyl]piperidin-3-yl]-2-pyridinyl]pyridin-2-amine
CID 124950083
3-methyl-N-[2-[(2S)-pyrrolidin-2-yl]ethyl]pyridin-2-amine
CID 104973363
(2S)-2-(4-chloro-3-methylphenyl)pyrrolidine
CID 55253037
N-(3-methyl-2-pyridinyl)-6-[(3S)-piperidin-3-yl]pyrazin-2-amine
CID 125024879
2-methyl-5-pyrrolidin-2-ylpyridine;dihydrochloride
CID 170920850
2-methyl-N-(3-methyl-2-pyridinyl)-6-[1-(2-methylpyrimidin-4-yl)azetidin-2-yl]pyrimidin-4-amine
CID 110270296

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(4-pyrrolidin-2-yl-2-pyridinyl)pyridin-2-amine?
The IUPAC name of 3-methyl-N-(4-pyrrolidin-2-yl-2-pyridinyl)pyridin-2-amine (CID 110095928) is 3-methyl-N-(4-pyrrolidin-2-yl-2-pyridinyl)pyridin-2-amine.
What is the SMILES notation for 3-methyl-N-(4-pyrrolidin-2-yl-2-pyridinyl)pyridin-2-amine?
The canonical SMILES for 3-methyl-N-(4-pyrrolidin-2-yl-2-pyridinyl)pyridin-2-amine is Cc1cccnc1Nc1cc(C2CCCN2)ccn1.
What is the InChIKey of 3-methyl-N-(4-pyrrolidin-2-yl-2-pyridinyl)pyridin-2-amine?
The InChIKey is PBUJJDDKOOELBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4/c1-11-4-2-8-18-15(11)19-14-10-12(6-9-17-14)13-5-3-7-16-13/h2,4,6,8-10,13,16H,3,5,7H2,1H3,(H,17,18,19).
What are the key properties of 3-methyl-N-(4-pyrrolidin-2-yl-2-pyridinyl)pyridin-2-amine?
3-methyl-N-(4-pyrrolidin-2-yl-2-pyridinyl)pyridin-2-amine has a molecular weight of 254.34 g/mol, XLogP of 2.95, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(4-pyrrolidin-2-yl-2-pyridinyl)pyridin-2-amine is sourced from PubChem (CID 110095928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).