[6-(1-methoxypropyl)-2-pyridinyl]methanamine

C10H16N2O — CID 142404314

IUPAC[6-(1-methoxypropyl)-2-pyridinyl]methanamine
SMILESCCC(OC)c1cccc(CN)n1
InChIInChI=1S/C10H16N2O/c1-3-10(13-2)9-6-4-5-8(7-11)12-9/h4-6,10H,3,7,11H2,1-2H3
InChIKeyMBZKVIRHAAFMNI-UHFFFAOYSA-N
MW180.25 g/mol
LogP1.64
Rot. Bonds4

About [6-(1-methoxypropyl)-2-pyridinyl]methanamine

[6-(1-methoxypropyl)-2-pyridinyl]methanamine (PubChem CID 142404314) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is [6-(1-methoxypropyl)-2-pyridinyl]methanamine.

Molecular Properties

Compound Name[6-(1-methoxypropyl)-2-pyridinyl]methanamine
PubChem CID142404314
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name[6-(1-methoxypropyl)-2-pyridinyl]methanamine
SMILESCCC(OC)c1cccc(CN)n1
InChIInChI=1S/C10H16N2O/c1-3-10(13-2)9-6-4-5-8(7-11)12-9/h4-6,10H,3,7,11H2,1-2H3
InChIKeyMBZKVIRHAAFMNI-UHFFFAOYSA-N
XLogP1.64
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(6-propan-2-yl-2-pyridinyl)methanamine
CID 59570017
[6-(1-chloroethyl)-2-pyridinyl]methanamine
CID 142404245
[6-(difluoromethyl)-2-pyridinyl]methanamine
CID 84650730
O-[[6-(1-methoxyethyl)-2-pyridinyl]methyl]hydroxylamine
CID 69456471
2-(6-butan-2-yl-2-pyridinyl)ethanamine;ethane
CID 156638943
2-(1-methoxypropyl)pyridin-4-amine
CID 164926750
[6-(3-methylbutyl)-2-pyridinyl]methanamine
CID 54541845
2-(6-propan-2-yl-2-pyridinyl)ethanamine
CID 20823809
2-(6-methoxy-2-pyridinyl)pentan-3-amine
CID 63587617
2,6-bis(1-methoxypropyl)phenol
CID 118038055
(6-butyl-2-pyridinyl)methanamine
CID 67813294
[6-(pentan-2-yloxymethyl)-2-pyridinyl]methanamine
CID 106908718

Frequently Asked Questions

What is the IUPAC name of [6-(1-methoxypropyl)-2-pyridinyl]methanamine?
The IUPAC name of [6-(1-methoxypropyl)-2-pyridinyl]methanamine (CID 142404314) is [6-(1-methoxypropyl)-2-pyridinyl]methanamine.
What is the SMILES notation for [6-(1-methoxypropyl)-2-pyridinyl]methanamine?
The canonical SMILES for [6-(1-methoxypropyl)-2-pyridinyl]methanamine is CCC(OC)c1cccc(CN)n1.
What is the InChIKey of [6-(1-methoxypropyl)-2-pyridinyl]methanamine?
The InChIKey is MBZKVIRHAAFMNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-3-10(13-2)9-6-4-5-8(7-11)12-9/h4-6,10H,3,7,11H2,1-2H3.
What are the key properties of [6-(1-methoxypropyl)-2-pyridinyl]methanamine?
[6-(1-methoxypropyl)-2-pyridinyl]methanamine has a molecular weight of 180.25 g/mol, XLogP of 1.64, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(1-methoxypropyl)-2-pyridinyl]methanamine is sourced from PubChem (CID 142404314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).