N-(1-pyrrolidin-2-ylpropan-2-yl)pyridin-3-amine

C12H19N3 — CID 79541111

IUPACN-(1-pyrrolidin-2-ylpropan-2-yl)pyridin-3-amine
SMILESCC(CC1CCCN1)Nc1cccnc1
InChIInChI=1S/C12H19N3/c1-10(8-11-4-3-7-14-11)15-12-5-2-6-13-9-12/h2,5-6,9-11,14-15H,3-4,7-8H2,1H3
InChIKeyKCHVCVPSLBHEKY-UHFFFAOYSA-N
MW205.31 g/mol
LogP2.02
Rot. Bonds4

About N-(1-pyrrolidin-2-ylpropan-2-yl)pyridin-3-amine

N-(1-pyrrolidin-2-ylpropan-2-yl)pyridin-3-amine (PubChem CID 79541111) has the molecular formula C12H19N3 and a molecular weight of 205.31 g/mol. Its IUPAC name is N-(1-pyrrolidin-2-ylpropan-2-yl)pyridin-3-amine.

Molecular Properties

Compound NameN-(1-pyrrolidin-2-ylpropan-2-yl)pyridin-3-amine
PubChem CID79541111
Molecular FormulaC12H19N3
Molecular Weight205.31 g/mol
Exact Mass205.16
IUPAC NameN-(1-pyrrolidin-2-ylpropan-2-yl)pyridin-3-amine
SMILESCC(CC1CCCN1)Nc1cccnc1
InChIInChI=1S/C12H19N3/c1-10(8-11-4-3-7-14-11)15-12-5-2-6-13-9-12/h2,5-6,9-11,14-15H,3-4,7-8H2,1H3
InChIKeyKCHVCVPSLBHEKY-UHFFFAOYSA-N
XLogP2.02
TPSA36.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.31
LogP ≤ 52.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-bromo-N-(1-pyrrolidin-2-ylpropan-2-yl)aniline
CID 79540116
4-propan-2-yl-N-(1-pyrrolidin-2-ylpropan-2-yl)aniline
CID 79541004
3-methylsulfanyl-N-(1-pyrrolidin-2-ylpropan-2-yl)aniline
CID 79541794
N-methyl-1-pyridin-3-yl-2-pyrrolidin-2-ylethanamine
CID 116951508
2-N,2-N-dimethyl-3-N-(1-pyrrolidin-2-ylpropan-2-yl)pyridine-2,3-diamine
CID 79541143
N-(1-pyrrolidin-2-ylpropan-2-yl)-6-(2,2,2-trifluoroethoxy)pyridin-3-amine
CID 79537456
1-ethyl-N-(1-pyrrolidin-2-ylpropan-2-yl)pyrazol-4-amine
CID 79540648
N-[(1R)-1-pyridin-3-ylethyl]-2-pyrrolidin-2-ylacetamide
CID 81404911
N-[(1S)-1-pyridin-3-ylethyl]-2-pyrrolidin-2-ylacetamide
CID 81403939
2-methyl-N-[4-(1-pyrrolidin-2-ylpropan-2-ylamino)phenyl]propanamide
CID 79537703
N-(1-piperidin-2-ylpropan-2-yl)quinolin-3-amine
CID 79536463
N-[1-(azepan-2-yl)propan-2-yl]-4-chloroaniline
CID 79553516

Frequently Asked Questions

What is the IUPAC name of N-(1-pyrrolidin-2-ylpropan-2-yl)pyridin-3-amine?
The IUPAC name of N-(1-pyrrolidin-2-ylpropan-2-yl)pyridin-3-amine (CID 79541111) is N-(1-pyrrolidin-2-ylpropan-2-yl)pyridin-3-amine.
What is the SMILES notation for N-(1-pyrrolidin-2-ylpropan-2-yl)pyridin-3-amine?
The canonical SMILES for N-(1-pyrrolidin-2-ylpropan-2-yl)pyridin-3-amine is CC(CC1CCCN1)Nc1cccnc1.
What is the InChIKey of N-(1-pyrrolidin-2-ylpropan-2-yl)pyridin-3-amine?
The InChIKey is KCHVCVPSLBHEKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3/c1-10(8-11-4-3-7-14-11)15-12-5-2-6-13-9-12/h2,5-6,9-11,14-15H,3-4,7-8H2,1H3.
What are the key properties of N-(1-pyrrolidin-2-ylpropan-2-yl)pyridin-3-amine?
N-(1-pyrrolidin-2-ylpropan-2-yl)pyridin-3-amine has a molecular weight of 205.31 g/mol, XLogP of 2.02, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-pyrrolidin-2-ylpropan-2-yl)pyridin-3-amine is sourced from PubChem (CID 79541111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).