(1R)-1-[5-[bis(cyclopropylmethyl)amino]-2-pyridinyl]propan-1-ol

C16H24N2O — CID 103938804

IUPAC(1R)-1-[5-[bis(cyclopropylmethyl)amino]-2-pyridinyl]propan-1-ol
SMILESCC[C@@H](O)c1ccc(N(CC2CC2)CC2CC2)cn1
InChIInChI=1S/C16H24N2O/c1-2-16(19)15-8-7-14(9-17-15)18(10-12-3-4-12)11-13-5-6-13/h7-9,12-13,16,19H,2-6,10-11H2,1H3/t16-/m1/s1
InChIKeyYRBCVNATEYFEIQ-MRXNPFEDSA-N
MW260.38 g/mol
LogP3.15
Rot. Bonds7

About (1R)-1-[5-[bis(cyclopropylmethyl)amino]-2-pyridinyl]propan-1-ol

(1R)-1-[5-[bis(cyclopropylmethyl)amino]-2-pyridinyl]propan-1-ol (PubChem CID 103938804) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is (1R)-1-[5-[bis(cyclopropylmethyl)amino]-2-pyridinyl]propan-1-ol.

Molecular Properties

Compound Name(1R)-1-[5-[bis(cyclopropylmethyl)amino]-2-pyridinyl]propan-1-ol
PubChem CID103938804
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name(1R)-1-[5-[bis(cyclopropylmethyl)amino]-2-pyridinyl]propan-1-ol
SMILESCC[C@@H](O)c1ccc(N(CC2CC2)CC2CC2)cn1
InChIInChI=1S/C16H24N2O/c1-2-16(19)15-8-7-14(9-17-15)18(10-12-3-4-12)11-13-5-6-13/h7-9,12-13,16,19H,2-6,10-11H2,1H3/t16-/m1/s1
InChIKeyYRBCVNATEYFEIQ-MRXNPFEDSA-N
XLogP3.15
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1R)-1-[5-[cyclopropylmethyl(ethyl)amino]-2-pyridinyl]propan-1-ol
CID 113355380
(1S)-1-[5-[bis(cyclopropylmethyl)amino]-2-pyridinyl]ethanol
CID 83132171
(1S)-1-[5-[cyclobutylmethyl(methyl)amino]-2-pyridinyl]propan-1-ol
CID 103938697
6-[(1R)-1-aminoethyl]-N,N-bis(cyclopropylmethyl)pyridin-3-amine
CID 83127549
(1R)-1-[5-[cyclopropyl(methyl)amino]-2-pyridinyl]propan-1-ol
CID 103938348
1-[5-[cycloheptyl(methyl)amino]-2-pyridinyl]propan-1-ol
CID 112585300
3-[[[6-(1-hydroxypropyl)-3-pyridinyl]-methylamino]methyl]cyclobutan-1-ol
CID 112585464
6-[(1S)-1-aminoethyl]-N-(cyclopropylmethyl)-N-propylpyridin-3-amine
CID 83122583
(1R)-1-[5-[ethyl(2-methylpropyl)amino]-2-pyridinyl]propan-1-ol
CID 113355284
(1S)-1-[5-[methyl-(1-methylpiperidin-4-yl)amino]-2-pyridinyl]propan-1-ol
CID 103938300
1-[5-[cyclopentyl(ethyl)amino]-2-pyridinyl]propan-1-ol
CID 112585280
(1S)-1-[5-[(4,4-dimethylcyclohexyl)-methylamino]-2-pyridinyl]propan-1-ol
CID 103938894

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[5-[bis(cyclopropylmethyl)amino]-2-pyridinyl]propan-1-ol?
The IUPAC name of (1R)-1-[5-[bis(cyclopropylmethyl)amino]-2-pyridinyl]propan-1-ol (CID 103938804) is (1R)-1-[5-[bis(cyclopropylmethyl)amino]-2-pyridinyl]propan-1-ol.
What is the SMILES notation for (1R)-1-[5-[bis(cyclopropylmethyl)amino]-2-pyridinyl]propan-1-ol?
The canonical SMILES for (1R)-1-[5-[bis(cyclopropylmethyl)amino]-2-pyridinyl]propan-1-ol is CC[C@@H](O)c1ccc(N(CC2CC2)CC2CC2)cn1.
What is the InChIKey of (1R)-1-[5-[bis(cyclopropylmethyl)amino]-2-pyridinyl]propan-1-ol?
The InChIKey is YRBCVNATEYFEIQ-MRXNPFEDSA-N. The full InChI is InChI=1S/C16H24N2O/c1-2-16(19)15-8-7-14(9-17-15)18(10-12-3-4-12)11-13-5-6-13/h7-9,12-13,16,19H,2-6,10-11H2,1H3/t16-/m1/s1.
What are the key properties of (1R)-1-[5-[bis(cyclopropylmethyl)amino]-2-pyridinyl]propan-1-ol?
(1R)-1-[5-[bis(cyclopropylmethyl)amino]-2-pyridinyl]propan-1-ol has a molecular weight of 260.38 g/mol, XLogP of 3.15, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[5-[bis(cyclopropylmethyl)amino]-2-pyridinyl]propan-1-ol is sourced from PubChem (CID 103938804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).