6-[(1R)-1-aminopropyl]-N-cyclopropyl-N-(cyclopropylmethyl)pyridin-3-amine

C15H23N3 — CID 103937427

IUPAC6-[(1R)-1-aminopropyl]-N-cyclopropyl-N-(cyclopropylmethyl)pyridin-3-amine
SMILESCC[C@@H](N)c1ccc(N(CC2CC2)C2CC2)cn1
InChIInChI=1S/C15H23N3/c1-2-14(16)15-8-7-13(9-17-15)18(12-5-6-12)10-11-3-4-11/h7-9,11-12,14H,2-6,10,16H2,1H3/t14-/m1/s1
InChIKeyLEDZUKBRFKMUAO-CQSZACIVSA-N
MW245.37 g/mol
LogP2.87
Rot. Bonds6

About 6-[(1R)-1-aminopropyl]-N-cyclopropyl-N-(cyclopropylmethyl)pyridin-3-amine

6-[(1R)-1-aminopropyl]-N-cyclopropyl-N-(cyclopropylmethyl)pyridin-3-amine (PubChem CID 103937427) has the molecular formula C15H23N3 and a molecular weight of 245.37 g/mol. Its IUPAC name is 6-[(1R)-1-aminopropyl]-N-cyclopropyl-N-(cyclopropylmethyl)pyridin-3-amine.

Molecular Properties

Compound Name6-[(1R)-1-aminopropyl]-N-cyclopropyl-N-(cyclopropylmethyl)pyridin-3-amine
PubChem CID103937427
Molecular FormulaC15H23N3
Molecular Weight245.37 g/mol
Exact Mass245.19
IUPAC Name6-[(1R)-1-aminopropyl]-N-cyclopropyl-N-(cyclopropylmethyl)pyridin-3-amine
SMILESCC[C@@H](N)c1ccc(N(CC2CC2)C2CC2)cn1
InChIInChI=1S/C15H23N3/c1-2-14(16)15-8-7-13(9-17-15)18(12-5-6-12)10-11-3-4-11/h7-9,11-12,14H,2-6,10,16H2,1H3/t14-/m1/s1
InChIKeyLEDZUKBRFKMUAO-CQSZACIVSA-N
XLogP2.87
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.37
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-[(1S)-1-aminopropyl]-N-cyclopropyl-N-ethylpyridin-3-amine
CID 103936962
6-[(1R)-1-aminopropyl]-N-(cyclopropylmethyl)-N-methylpyridin-3-amine
CID 103937043
6-(1-aminopropyl)-N-cyclopentyl-N-ethylpyridin-3-amine
CID 112584188
N-cyclopropyl-N-(cyclopropylmethyl)-6-[1-(methylamino)propyl]pyridin-3-amine
CID 112584477
6-[(1R)-1-aminopropyl]-N-methyl-N-(4-methylcyclohexyl)pyridin-3-amine
CID 103937109
6-(1-aminopropyl)-N-cyclopropyl-N-(furan-2-ylmethyl)pyridin-3-amine
CID 115939467
1-[5-[cyclopropyl(cyclopropylmethyl)amino]-2-pyridinyl]propan-1-one
CID 112583682
6-(1-aminopropyl)-N,N-diethylpyridin-3-amine
CID 112584036
6-[(1R)-1-aminopropyl]-N-methyl-N-(3-methylcyclohexyl)pyridin-3-amine
CID 103937129
6-(1-aminoethyl)-N-butyl-N-cyclopropylpyridin-3-amine
CID 83122501
6-[(1R)-1-aminoethyl]-N,N-bis(cyclopropylmethyl)pyridin-3-amine
CID 83127549
(1R)-1-[5-[bis(cyclopropylmethyl)amino]-2-pyridinyl]propan-1-ol
CID 103938804

Frequently Asked Questions

What is the IUPAC name of 6-[(1R)-1-aminopropyl]-N-cyclopropyl-N-(cyclopropylmethyl)pyridin-3-amine?
The IUPAC name of 6-[(1R)-1-aminopropyl]-N-cyclopropyl-N-(cyclopropylmethyl)pyridin-3-amine (CID 103937427) is 6-[(1R)-1-aminopropyl]-N-cyclopropyl-N-(cyclopropylmethyl)pyridin-3-amine.
What is the SMILES notation for 6-[(1R)-1-aminopropyl]-N-cyclopropyl-N-(cyclopropylmethyl)pyridin-3-amine?
The canonical SMILES for 6-[(1R)-1-aminopropyl]-N-cyclopropyl-N-(cyclopropylmethyl)pyridin-3-amine is CC[C@@H](N)c1ccc(N(CC2CC2)C2CC2)cn1.
What is the InChIKey of 6-[(1R)-1-aminopropyl]-N-cyclopropyl-N-(cyclopropylmethyl)pyridin-3-amine?
The InChIKey is LEDZUKBRFKMUAO-CQSZACIVSA-N. The full InChI is InChI=1S/C15H23N3/c1-2-14(16)15-8-7-13(9-17-15)18(12-5-6-12)10-11-3-4-11/h7-9,11-12,14H,2-6,10,16H2,1H3/t14-/m1/s1.
What are the key properties of 6-[(1R)-1-aminopropyl]-N-cyclopropyl-N-(cyclopropylmethyl)pyridin-3-amine?
6-[(1R)-1-aminopropyl]-N-cyclopropyl-N-(cyclopropylmethyl)pyridin-3-amine has a molecular weight of 245.37 g/mol, XLogP of 2.87, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(1R)-1-aminopropyl]-N-cyclopropyl-N-(cyclopropylmethyl)pyridin-3-amine is sourced from PubChem (CID 103937427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).