6-(1-aminopropyl)-N-cyclopropyl-N-(furan-2-ylmethyl)pyridin-3-amine

C16H21N3O — CID 115939467

IUPAC6-(1-aminopropyl)-N-cyclopropyl-N-(furan-2-ylmethyl)pyridin-3-amine
SMILESCCC(N)c1ccc(N(Cc2ccco2)C2CC2)cn1
InChIInChI=1S/C16H21N3O/c1-2-15(17)16-8-7-13(10-18-16)19(12-5-6-12)11-14-4-3-9-20-14/h3-4,7-10,12,15H,2,5-6,11,17H2,1H3
InChIKeyBQZMDLUIJZYSGS-UHFFFAOYSA-N
MW271.36 g/mol
LogP3.25
Rot. Bonds6

About 6-(1-aminopropyl)-N-cyclopropyl-N-(furan-2-ylmethyl)pyridin-3-amine

6-(1-aminopropyl)-N-cyclopropyl-N-(furan-2-ylmethyl)pyridin-3-amine (PubChem CID 115939467) has the molecular formula C16H21N3O and a molecular weight of 271.36 g/mol. Its IUPAC name is 6-(1-aminopropyl)-N-cyclopropyl-N-(furan-2-ylmethyl)pyridin-3-amine.

Molecular Properties

Compound Name6-(1-aminopropyl)-N-cyclopropyl-N-(furan-2-ylmethyl)pyridin-3-amine
PubChem CID115939467
Molecular FormulaC16H21N3O
Molecular Weight271.36 g/mol
Exact Mass271.17
IUPAC Name6-(1-aminopropyl)-N-cyclopropyl-N-(furan-2-ylmethyl)pyridin-3-amine
SMILESCCC(N)c1ccc(N(Cc2ccco2)C2CC2)cn1
InChIInChI=1S/C16H21N3O/c1-2-15(17)16-8-7-13(10-18-16)19(12-5-6-12)11-14-4-3-9-20-14/h3-4,7-10,12,15H,2,5-6,11,17H2,1H3
InChIKeyBQZMDLUIJZYSGS-UHFFFAOYSA-N
XLogP3.25
TPSA55.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.36
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(1-aminopropyl)-N-ethyl-N-(furan-2-ylmethyl)pyridin-3-amine
CID 112584265
6-(1-aminopropyl)-N-cyclopentyl-N-ethylpyridin-3-amine
CID 112584188
6-[(1R)-1-aminopropyl]-N-cyclopropyl-N-(cyclopropylmethyl)pyridin-3-amine
CID 103937427
6-[(1R)-1-aminopropyl]-N-methyl-N-(4-methylcyclohexyl)pyridin-3-amine
CID 103937109
4-N-cyclopropyl-4-N-(furan-2-ylmethyl)-2-methylbenzene-1,4-diamine
CID 55003816
2-(2-aminopropyl)-3-chloro-N-cyclopropyl-N-(furan-2-ylmethyl)aniline
CID 63817438
2-N-cyclopropyl-2-N-(furan-2-ylmethyl)-5-methylpyridine-2,3-diamine
CID 66281069
5-N-cyclopropyl-3-N-ethyl-5-N-(furan-2-ylmethyl)pyridine-3,5-diamine
CID 104533818
6-(1-aminopropyl)-N-methyl-N-[(2-methylfuran-3-yl)methyl]pyridin-3-amine
CID 112584270
4-[cyclopropyl(furan-2-ylmethyl)amino]benzaldehyde
CID 55003500
6-(1-aminopropyl)-N,N-diethylpyridin-3-amine
CID 112584036
4-[cyclopropyl(furan-2-ylmethyl)amino]pyridine-2-carbothioamide
CID 62927141

Frequently Asked Questions

What is the IUPAC name of 6-(1-aminopropyl)-N-cyclopropyl-N-(furan-2-ylmethyl)pyridin-3-amine?
The IUPAC name of 6-(1-aminopropyl)-N-cyclopropyl-N-(furan-2-ylmethyl)pyridin-3-amine (CID 115939467) is 6-(1-aminopropyl)-N-cyclopropyl-N-(furan-2-ylmethyl)pyridin-3-amine.
What is the SMILES notation for 6-(1-aminopropyl)-N-cyclopropyl-N-(furan-2-ylmethyl)pyridin-3-amine?
The canonical SMILES for 6-(1-aminopropyl)-N-cyclopropyl-N-(furan-2-ylmethyl)pyridin-3-amine is CCC(N)c1ccc(N(Cc2ccco2)C2CC2)cn1.
What is the InChIKey of 6-(1-aminopropyl)-N-cyclopropyl-N-(furan-2-ylmethyl)pyridin-3-amine?
The InChIKey is BQZMDLUIJZYSGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3O/c1-2-15(17)16-8-7-13(10-18-16)19(12-5-6-12)11-14-4-3-9-20-14/h3-4,7-10,12,15H,2,5-6,11,17H2,1H3.
What are the key properties of 6-(1-aminopropyl)-N-cyclopropyl-N-(furan-2-ylmethyl)pyridin-3-amine?
6-(1-aminopropyl)-N-cyclopropyl-N-(furan-2-ylmethyl)pyridin-3-amine has a molecular weight of 271.36 g/mol, XLogP of 3.25, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-aminopropyl)-N-cyclopropyl-N-(furan-2-ylmethyl)pyridin-3-amine is sourced from PubChem (CID 115939467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).