N-(1-pyridin-3-ylethyl)pyrrolidin-3-amine

C11H17N3 — CID 79724749

IUPACN-(1-pyridin-3-ylethyl)pyrrolidin-3-amine
SMILESCC(NC1CCNC1)c1cccnc1
InChIInChI=1S/C11H17N3/c1-9(10-3-2-5-12-7-10)14-11-4-6-13-8-11/h2-3,5,7,9,11,13-14H,4,6,8H2,1H3
InChIKeyZDWHYKFYZZMCJX-UHFFFAOYSA-N
MW191.28 g/mol
LogP1.09
Rot. Bonds3

About N-(1-pyridin-3-ylethyl)pyrrolidin-3-amine

N-(1-pyridin-3-ylethyl)pyrrolidin-3-amine (PubChem CID 79724749) has the molecular formula C11H17N3 and a molecular weight of 191.28 g/mol. Its IUPAC name is N-(1-pyridin-3-ylethyl)pyrrolidin-3-amine.

Molecular Properties

Compound NameN-(1-pyridin-3-ylethyl)pyrrolidin-3-amine
PubChem CID79724749
Molecular FormulaC11H17N3
Molecular Weight191.28 g/mol
Exact Mass191.14
IUPAC NameN-(1-pyridin-3-ylethyl)pyrrolidin-3-amine
SMILESCC(NC1CCNC1)c1cccnc1
InChIInChI=1S/C11H17N3/c1-9(10-3-2-5-12-7-10)14-11-4-6-13-8-11/h2-3,5,7,9,11,13-14H,4,6,8H2,1H3
InChIKeyZDWHYKFYZZMCJX-UHFFFAOYSA-N
XLogP1.09
TPSA36.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.28
LogP ≤ 51.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(1S)-1-pyridin-3-ylethyl]azetidin-3-amine
CID 81406806
N-[(1S)-1-pyridin-3-ylethyl]cyclopropanamine
CID 26385082
N-[(1S)-1-pyridin-3-ylethyl]cycloheptanamine
CID 28646604
N-(1-pyridin-3-ylethyl)cyclododecanamine
CID 43079395
1-propan-2-yl-N-[(1S)-1-pyridin-3-ylethyl]piperidin-4-amine
CID 28716728
1-[4-[[(1S)-1-pyridin-3-ylethyl]amino]piperidin-1-yl]ethanone
CID 78950814
(3S)-N-(1-pyrazin-2-ylethyl)pyrrolidin-3-amine
CID 71637669
3-N-[(1S)-1-pyridin-3-ylethyl]cyclopentane-1,3-diamine
CID 81406551
1,1-dioxo-N-[(1R)-1-pyridin-3-ylethyl]thian-4-amine
CID 81404409
1,1-dioxo-N-[(1S)-1-pyridin-3-ylethyl]thian-4-amine
CID 81406804
N-(1-pyridin-3-ylethyl)-1-pyrimidin-2-ylpiperidin-4-amine
CID 43675618
1-pyridin-4-yl-N-(1-pyridin-3-ylethyl)piperidin-4-amine
CID 43343785

Frequently Asked Questions

What is the IUPAC name of N-(1-pyridin-3-ylethyl)pyrrolidin-3-amine?
The IUPAC name of N-(1-pyridin-3-ylethyl)pyrrolidin-3-amine (CID 79724749) is N-(1-pyridin-3-ylethyl)pyrrolidin-3-amine.
What is the SMILES notation for N-(1-pyridin-3-ylethyl)pyrrolidin-3-amine?
The canonical SMILES for N-(1-pyridin-3-ylethyl)pyrrolidin-3-amine is CC(NC1CCNC1)c1cccnc1.
What is the InChIKey of N-(1-pyridin-3-ylethyl)pyrrolidin-3-amine?
The InChIKey is ZDWHYKFYZZMCJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3/c1-9(10-3-2-5-12-7-10)14-11-4-6-13-8-11/h2-3,5,7,9,11,13-14H,4,6,8H2,1H3.
What are the key properties of N-(1-pyridin-3-ylethyl)pyrrolidin-3-amine?
N-(1-pyridin-3-ylethyl)pyrrolidin-3-amine has a molecular weight of 191.28 g/mol, XLogP of 1.09, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-pyridin-3-ylethyl)pyrrolidin-3-amine is sourced from PubChem (CID 79724749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).