N-[(3R)-pyrrolidin-3-yl]pyridin-4-amine

C9H13N3 — CID 89333322

IUPACN-[(3R)-pyrrolidin-3-yl]pyridin-4-amine
SMILESc1cc(N[C@@H]2CCNC2)ccn1
InChIInChI=1S/C9H13N3/c1-4-10-5-2-8(1)12-9-3-6-11-7-9/h1-2,4-5,9,11H,3,6-7H2,(H,10,12)/t9-/m1/s1
InChIKeyRAZXEYCDJIGHHQ-SECBINFHSA-N
MW163.22 g/mol
LogP0.86
Rot. Bonds2

About N-[(3R)-pyrrolidin-3-yl]pyridin-4-amine

N-[(3R)-pyrrolidin-3-yl]pyridin-4-amine (PubChem CID 89333322) has the molecular formula C9H13N3 and a molecular weight of 163.22 g/mol. Its IUPAC name is N-[(3R)-pyrrolidin-3-yl]pyridin-4-amine.

Molecular Properties

Compound NameN-[(3R)-pyrrolidin-3-yl]pyridin-4-amine
PubChem CID89333322
Molecular FormulaC9H13N3
Molecular Weight163.22 g/mol
Exact Mass163.11
IUPAC NameN-[(3R)-pyrrolidin-3-yl]pyridin-4-amine
SMILESc1cc(N[C@@H]2CCNC2)ccn1
InChIInChI=1S/C9H13N3/c1-4-10-5-2-8(1)12-9-3-6-11-7-9/h1-2,4-5,9,11H,3,6-7H2,(H,10,12)/t9-/m1/s1
InChIKeyRAZXEYCDJIGHHQ-SECBINFHSA-N
XLogP0.86
TPSA36.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.22
LogP ≤ 50.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(azetidin-3-yl)pyridin-4-amine;ethane
CID 144986500
N-(4-methylphenyl)pyrrolidin-3-amine
CID 68925011
4-[[(3R)-pyrrolidin-3-yl]amino]benzonitrile
CID 58254788
N-(4-ethylphenyl)pyrrolidin-3-amine
CID 79724567
N-pyrrolidin-3-yl-1H-pyrrol-3-amine
CID 115118616
N-[3-(1H-pyrazol-5-yl)phenyl]pyrrolidin-3-amine
CID 79730682
N-pyrrolidin-3-yl-1H-pyrrol-2-amine
CID 115118615
N-pyrrolidin-3-ylpyridin-2-amine
CID 19814840
N-[(3R)-pyrrolidin-3-yl]isoquinolin-5-amine
CID 44594455
N-methyl-4-(pyrrolidin-3-ylamino)benzamide
CID 79723972
N-cyclopropyl-4-(pyrrolidin-3-ylamino)benzamide
CID 79724165
N-(4-chlorocyclohexyl)pyridin-4-amine
CID 65027641

Frequently Asked Questions

What is the IUPAC name of N-[(3R)-pyrrolidin-3-yl]pyridin-4-amine?
The IUPAC name of N-[(3R)-pyrrolidin-3-yl]pyridin-4-amine (CID 89333322) is N-[(3R)-pyrrolidin-3-yl]pyridin-4-amine.
What is the SMILES notation for N-[(3R)-pyrrolidin-3-yl]pyridin-4-amine?
The canonical SMILES for N-[(3R)-pyrrolidin-3-yl]pyridin-4-amine is c1cc(N[C@@H]2CCNC2)ccn1.
What is the InChIKey of N-[(3R)-pyrrolidin-3-yl]pyridin-4-amine?
The InChIKey is RAZXEYCDJIGHHQ-SECBINFHSA-N. The full InChI is InChI=1S/C9H13N3/c1-4-10-5-2-8(1)12-9-3-6-11-7-9/h1-2,4-5,9,11H,3,6-7H2,(H,10,12)/t9-/m1/s1.
What are the key properties of N-[(3R)-pyrrolidin-3-yl]pyridin-4-amine?
N-[(3R)-pyrrolidin-3-yl]pyridin-4-amine has a molecular weight of 163.22 g/mol, XLogP of 0.86, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3R)-pyrrolidin-3-yl]pyridin-4-amine is sourced from PubChem (CID 89333322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).