6-methoxy-N-(1H-pyrrol-2-ylmethyl)pyridin-3-amine

C11H13N3O — CID 62326998

IUPAC6-methoxy-N-(1H-pyrrol-2-ylmethyl)pyridin-3-amine
SMILESCOc1ccc(NCc2ccc[nH]2)cn1
InChIInChI=1S/C11H13N3O/c1-15-11-5-4-10(8-14-11)13-7-9-3-2-6-12-9/h2-6,8,12-13H,7H2,1H3
InChIKeyQZMJNKNRUFRPDD-UHFFFAOYSA-N
MW203.25 g/mol
LogP2.03
Rot. Bonds4

About 6-methoxy-N-(1H-pyrrol-2-ylmethyl)pyridin-3-amine

6-methoxy-N-(1H-pyrrol-2-ylmethyl)pyridin-3-amine (PubChem CID 62326998) has the molecular formula C11H13N3O and a molecular weight of 203.25 g/mol. Its IUPAC name is 6-methoxy-N-(1H-pyrrol-2-ylmethyl)pyridin-3-amine.

Molecular Properties

Compound Name6-methoxy-N-(1H-pyrrol-2-ylmethyl)pyridin-3-amine
PubChem CID62326998
Molecular FormulaC11H13N3O
Molecular Weight203.25 g/mol
Exact Mass203.11
IUPAC Name6-methoxy-N-(1H-pyrrol-2-ylmethyl)pyridin-3-amine
SMILESCOc1ccc(NCc2ccc[nH]2)cn1
InChIInChI=1S/C11H13N3O/c1-15-11-5-4-10(8-14-11)13-7-9-3-2-6-12-9/h2-6,8,12-13H,7H2,1H3
InChIKeyQZMJNKNRUFRPDD-UHFFFAOYSA-N
XLogP2.03
TPSA49.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.25
LogP ≤ 52.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-methoxy-N-[(2-methyl-1H-imidazol-5-yl)methyl]pyridin-3-amine
CID 62741207
N-[(1-ethylpyrrol-2-yl)methyl]-6-methoxypyridin-3-amine
CID 66411078
N-(6-methoxy-3-pyridinyl)methanethioamide
CID 142077348
6-methoxy-N-(1,3-thiazol-2-ylmethyl)pyridin-3-amine
CID 63655578
6-methoxy-N-[(3,4,5-trimethoxyphenyl)methyl]pyridin-3-amine
CID 78851491
4-methoxy-N-[(6-methoxy-3-pyridinyl)methyl]aniline
CID 114936317
N-[(2,5-difluorophenyl)methyl]-6-methoxypyridin-3-amine
CID 43312508
6-methoxy-N-[(2,3,4-trimethoxyphenyl)methyl]pyridin-3-amine
CID 78851492
6-methoxy-N-(thiadiazol-4-ylmethyl)pyridin-3-amine
CID 43663789
6-methoxy-N-[(5-phenylthiophen-2-yl)methyl]pyridin-3-amine
CID 43755833
4-tert-butyl-N-[(6-methoxy-3-pyridinyl)methyl]aniline
CID 114936268
3-fluoro-4-methyl-N-(1H-pyrrol-2-ylmethyl)aniline
CID 62327524

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-N-(1H-pyrrol-2-ylmethyl)pyridin-3-amine?
The IUPAC name of 6-methoxy-N-(1H-pyrrol-2-ylmethyl)pyridin-3-amine (CID 62326998) is 6-methoxy-N-(1H-pyrrol-2-ylmethyl)pyridin-3-amine.
What is the SMILES notation for 6-methoxy-N-(1H-pyrrol-2-ylmethyl)pyridin-3-amine?
The canonical SMILES for 6-methoxy-N-(1H-pyrrol-2-ylmethyl)pyridin-3-amine is COc1ccc(NCc2ccc[nH]2)cn1.
What is the InChIKey of 6-methoxy-N-(1H-pyrrol-2-ylmethyl)pyridin-3-amine?
The InChIKey is QZMJNKNRUFRPDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O/c1-15-11-5-4-10(8-14-11)13-7-9-3-2-6-12-9/h2-6,8,12-13H,7H2,1H3.
What are the key properties of 6-methoxy-N-(1H-pyrrol-2-ylmethyl)pyridin-3-amine?
6-methoxy-N-(1H-pyrrol-2-ylmethyl)pyridin-3-amine has a molecular weight of 203.25 g/mol, XLogP of 2.03, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-N-(1H-pyrrol-2-ylmethyl)pyridin-3-amine is sourced from PubChem (CID 62326998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).