6-[(1R)-1-aminopropyl]-N-methyl-N-(4-methylcyclohexyl)pyridin-3-amine

C16H27N3 — CID 103937109

IUPAC6-[(1R)-1-aminopropyl]-N-methyl-N-(4-methylcyclohexyl)pyridin-3-amine
SMILESCC[C@@H](N)c1ccc(N(C)C2CCC(C)CC2)cn1
InChIInChI=1S/C16H27N3/c1-4-15(17)16-10-9-14(11-18-16)19(3)13-7-5-12(2)6-8-13/h9-13,15H,4-8,17H2,1-3H3/t12?,13?,15-/m1/s1
InChIKeyYKSUXTAAMTXGJY-SSDMNJCBSA-N
MW261.41 g/mol
LogP3.51
Rot. Bonds4

About 6-[(1R)-1-aminopropyl]-N-methyl-N-(4-methylcyclohexyl)pyridin-3-amine

6-[(1R)-1-aminopropyl]-N-methyl-N-(4-methylcyclohexyl)pyridin-3-amine (PubChem CID 103937109) has the molecular formula C16H27N3 and a molecular weight of 261.41 g/mol. Its IUPAC name is 6-[(1R)-1-aminopropyl]-N-methyl-N-(4-methylcyclohexyl)pyridin-3-amine.

Molecular Properties

Compound Name6-[(1R)-1-aminopropyl]-N-methyl-N-(4-methylcyclohexyl)pyridin-3-amine
PubChem CID103937109
Molecular FormulaC16H27N3
Molecular Weight261.41 g/mol
Exact Mass261.22
IUPAC Name6-[(1R)-1-aminopropyl]-N-methyl-N-(4-methylcyclohexyl)pyridin-3-amine
SMILESCC[C@@H](N)c1ccc(N(C)C2CCC(C)CC2)cn1
InChIInChI=1S/C16H27N3/c1-4-15(17)16-10-9-14(11-18-16)19(3)13-7-5-12(2)6-8-13/h9-13,15H,4-8,17H2,1-3H3/t12?,13?,15-/m1/s1
InChIKeyYKSUXTAAMTXGJY-SSDMNJCBSA-N
XLogP3.51
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.41
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-[(1R)-1-aminopropyl]-N-methyl-N-(3-methylcyclohexyl)pyridin-3-amine
CID 103937129
6-[(1S)-1-aminoethyl]-N-methyl-N-(4-methylcyclohexyl)pyridin-3-amine
CID 83123084
6-[(1S)-1-aminopropyl]-N-cyclopropyl-N-ethylpyridin-3-amine
CID 103936962
6-[1-(ethylamino)ethyl]-N-methyl-N-(4-methylcyclohexyl)pyridin-3-amine
CID 83122085
6-[(1R)-1-aminopropyl]-N-cyclopropyl-N-(cyclopropylmethyl)pyridin-3-amine
CID 103937427
(1R)-1-[5-[cyclopropyl(methyl)amino]-2-pyridinyl]propan-1-ol
CID 103938348
(1S)-1-[5-(4-methylcyclohexyl)oxy-2-pyridinyl]propan-1-amine
CID 113355176
6-[(1R)-1-aminopropyl]-N-(cyclopropylmethyl)-N-methylpyridin-3-amine
CID 103937043
6-(1-aminoethyl)-N-cyclopropyl-N-methylpyridin-3-amine
CID 83122472
6-(1-aminopropyl)-N-cyclopentyl-N-ethylpyridin-3-amine
CID 112584188
6-[(1S)-1-aminopropyl]-N-methyl-N-propylpyridin-3-amine
CID 103936975
6-(1-aminopropyl)-N,N-diethylpyridin-3-amine
CID 112584036

Frequently Asked Questions

What is the IUPAC name of 6-[(1R)-1-aminopropyl]-N-methyl-N-(4-methylcyclohexyl)pyridin-3-amine?
The IUPAC name of 6-[(1R)-1-aminopropyl]-N-methyl-N-(4-methylcyclohexyl)pyridin-3-amine (CID 103937109) is 6-[(1R)-1-aminopropyl]-N-methyl-N-(4-methylcyclohexyl)pyridin-3-amine.
What is the SMILES notation for 6-[(1R)-1-aminopropyl]-N-methyl-N-(4-methylcyclohexyl)pyridin-3-amine?
The canonical SMILES for 6-[(1R)-1-aminopropyl]-N-methyl-N-(4-methylcyclohexyl)pyridin-3-amine is CC[C@@H](N)c1ccc(N(C)C2CCC(C)CC2)cn1.
What is the InChIKey of 6-[(1R)-1-aminopropyl]-N-methyl-N-(4-methylcyclohexyl)pyridin-3-amine?
The InChIKey is YKSUXTAAMTXGJY-SSDMNJCBSA-N. The full InChI is InChI=1S/C16H27N3/c1-4-15(17)16-10-9-14(11-18-16)19(3)13-7-5-12(2)6-8-13/h9-13,15H,4-8,17H2,1-3H3/t12?,13?,15-/m1/s1.
What are the key properties of 6-[(1R)-1-aminopropyl]-N-methyl-N-(4-methylcyclohexyl)pyridin-3-amine?
6-[(1R)-1-aminopropyl]-N-methyl-N-(4-methylcyclohexyl)pyridin-3-amine has a molecular weight of 261.41 g/mol, XLogP of 3.51, 4 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-methyl-N-(4-methylcyclohexyl)pyridin-3-amine is sourced from PubChem (CID 103937109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).