(1R)-1-[5-[cyclopropyl(methyl)amino]-2-pyridinyl]propan-1-ol

C12H18N2O — CID 103938348

IUPAC(1R)-1-[5-[cyclopropyl(methyl)amino]-2-pyridinyl]propan-1-ol
SMILESCC[C@@H](O)c1ccc(N(C)C2CC2)cn1
InChIInChI=1S/C12H18N2O/c1-3-12(15)11-7-6-10(8-13-11)14(2)9-4-5-9/h6-9,12,15H,3-5H2,1-2H3/t12-/m1/s1
InChIKeyZTLRFENBTXMPSN-GFCCVEGCSA-N
MW206.29 g/mol
LogP2.12
Rot. Bonds4

About (1R)-1-[5-[cyclopropyl(methyl)amino]-2-pyridinyl]propan-1-ol

(1R)-1-[5-[cyclopropyl(methyl)amino]-2-pyridinyl]propan-1-ol (PubChem CID 103938348) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is (1R)-1-[5-[cyclopropyl(methyl)amino]-2-pyridinyl]propan-1-ol.

Molecular Properties

Compound Name(1R)-1-[5-[cyclopropyl(methyl)amino]-2-pyridinyl]propan-1-ol
PubChem CID103938348
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC Name(1R)-1-[5-[cyclopropyl(methyl)amino]-2-pyridinyl]propan-1-ol
SMILESCC[C@@H](O)c1ccc(N(C)C2CC2)cn1
InChIInChI=1S/C12H18N2O/c1-3-12(15)11-7-6-10(8-13-11)14(2)9-4-5-9/h6-9,12,15H,3-5H2,1-2H3/t12-/m1/s1
InChIKeyZTLRFENBTXMPSN-GFCCVEGCSA-N
XLogP2.12
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[5-[cycloheptyl(methyl)amino]-2-pyridinyl]propan-1-ol
CID 112585300
(1S)-1-[5-[methyl-(1-methylpiperidin-4-yl)amino]-2-pyridinyl]propan-1-ol
CID 103938300
(1S)-1-[5-[(4,4-dimethylcyclohexyl)-methylamino]-2-pyridinyl]propan-1-ol
CID 103938894
(1S)-1-[5-[methyl(thiolan-3-yl)amino]-2-pyridinyl]propan-1-ol
CID 113355290
(1S)-1-[5-[cyclopropyl(2-hydroxyethyl)amino]-2-pyridinyl]propan-1-ol
CID 103938569
(1R)-1-[5-[cyclopropyl(2-methylpropyl)amino]-2-pyridinyl]propan-1-ol
CID 113355348
1-[5-[cyclopentyl(ethyl)amino]-2-pyridinyl]propan-1-ol
CID 112585280
(1R)-1-[5-[bis(cyclopropylmethyl)amino]-2-pyridinyl]propan-1-ol
CID 103938804
(1S)-1-[5-[cyclobutylmethyl(methyl)amino]-2-pyridinyl]propan-1-ol
CID 103938697
1-[5-[cyclopentyl(methyl)amino]-2-pyridinyl]ethanol
CID 83131595
3-[cyclopropyl-[6-[(1S)-1-hydroxypropyl]-3-pyridinyl]amino]propanenitrile
CID 103938579
6-[(1R)-1-aminopropyl]-N-methyl-N-(4-methylcyclohexyl)pyridin-3-amine
CID 103937109

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[5-[cyclopropyl(methyl)amino]-2-pyridinyl]propan-1-ol?
The IUPAC name of (1R)-1-[5-[cyclopropyl(methyl)amino]-2-pyridinyl]propan-1-ol (CID 103938348) is (1R)-1-[5-[cyclopropyl(methyl)amino]-2-pyridinyl]propan-1-ol.
What is the SMILES notation for (1R)-1-[5-[cyclopropyl(methyl)amino]-2-pyridinyl]propan-1-ol?
The canonical SMILES for (1R)-1-[5-[cyclopropyl(methyl)amino]-2-pyridinyl]propan-1-ol is CC[C@@H](O)c1ccc(N(C)C2CC2)cn1.
What is the InChIKey of (1R)-1-[5-[cyclopropyl(methyl)amino]-2-pyridinyl]propan-1-ol?
The InChIKey is ZTLRFENBTXMPSN-GFCCVEGCSA-N. The full InChI is InChI=1S/C12H18N2O/c1-3-12(15)11-7-6-10(8-13-11)14(2)9-4-5-9/h6-9,12,15H,3-5H2,1-2H3/t12-/m1/s1.
What are the key properties of (1R)-1-[5-[cyclopropyl(methyl)amino]-2-pyridinyl]propan-1-ol?
(1R)-1-[5-[cyclopropyl(methyl)amino]-2-pyridinyl]propan-1-ol has a molecular weight of 206.29 g/mol, XLogP of 2.12, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[5-[cyclopropyl(methyl)amino]-2-pyridinyl]propan-1-ol is sourced from PubChem (CID 103938348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).