2-methoxy-N-[(1-propylpyrrol-3-yl)methyl]pyridin-3-amine

C14H19N3O — CID 66416306

IUPAC2-methoxy-N-[(1-propylpyrrol-3-yl)methyl]pyridin-3-amine
SMILESCCCn1ccc(CNc2cccnc2OC)c1
InChIInChI=1S/C14H19N3O/c1-3-8-17-9-6-12(11-17)10-16-13-5-4-7-15-14(13)18-2/h4-7,9,11,16H,3,8,10H2,1-2H3
InChIKeyYJCPBRBLMFQLIP-UHFFFAOYSA-N
MW245.33 g/mol
LogP2.91
Rot. Bonds6

About 2-methoxy-N-[(1-propylpyrrol-3-yl)methyl]pyridin-3-amine

2-methoxy-N-[(1-propylpyrrol-3-yl)methyl]pyridin-3-amine (PubChem CID 66416306) has the molecular formula C14H19N3O and a molecular weight of 245.33 g/mol. Its IUPAC name is 2-methoxy-N-[(1-propylpyrrol-3-yl)methyl]pyridin-3-amine.

Molecular Properties

Compound Name2-methoxy-N-[(1-propylpyrrol-3-yl)methyl]pyridin-3-amine
PubChem CID66416306
Molecular FormulaC14H19N3O
Molecular Weight245.33 g/mol
Exact Mass245.15
IUPAC Name2-methoxy-N-[(1-propylpyrrol-3-yl)methyl]pyridin-3-amine
SMILESCCCn1ccc(CNc2cccnc2OC)c1
InChIInChI=1S/C14H19N3O/c1-3-8-17-9-6-12(11-17)10-16-13-5-4-7-15-14(13)18-2/h4-7,9,11,16H,3,8,10H2,1-2H3
InChIKeyYJCPBRBLMFQLIP-UHFFFAOYSA-N
XLogP2.91
TPSA39.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-methoxy-N-[(1-propylpyrrol-3-yl)methyl]pyridin-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-ethoxy-N-[(1-propylpyrrol-3-yl)methyl]pyridin-3-amine
CID 66414540
2-methoxy-N-[(1-propylpyrrol-2-yl)methyl]pyridin-3-amine
CID 66411148
2-ethoxy-N-[(1-methylpyrrol-3-yl)methyl]pyridin-3-amine
CID 66397464
2,3-dichloro-N-[(1-propylpyrrol-3-yl)methyl]aniline
CID 66400502
N-[(1-propylpyrrol-3-yl)methyl]isoquinolin-5-amine
CID 66397773
2-methoxy-N-[(3-propoxyphenyl)methyl]pyridin-3-amine
CID 61016634
2-methoxy-N-[(2-methylpyrazol-3-yl)methyl]pyridin-3-amine
CID 43721974
N-[2-[(1-propylpyrrol-3-yl)methylamino]phenyl]methanesulfonamide
CID 66414174
N-[(3-fluorophenyl)methyl]-2-methoxypyridin-3-amine
CID 43721741
4-[[(2-methoxy-3-pyridinyl)amino]methyl]-2,6-dimethylphenol
CID 43721997
4-chloro-2-methoxy-5-methyl-N-[(1-propylpyrrol-3-yl)methyl]aniline
CID 66398156
2-methoxy-N-[(1,2,5-trimethylpyrrol-3-yl)methyl]pyridin-3-amine
CID 62473316

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[(1-propylpyrrol-3-yl)methyl]pyridin-3-amine?
The IUPAC name of 2-methoxy-N-[(1-propylpyrrol-3-yl)methyl]pyridin-3-amine (CID 66416306) is 2-methoxy-N-[(1-propylpyrrol-3-yl)methyl]pyridin-3-amine.
What is the SMILES notation for 2-methoxy-N-[(1-propylpyrrol-3-yl)methyl]pyridin-3-amine?
The canonical SMILES for 2-methoxy-N-[(1-propylpyrrol-3-yl)methyl]pyridin-3-amine is CCCn1ccc(CNc2cccnc2OC)c1.
What is the InChIKey of 2-methoxy-N-[(1-propylpyrrol-3-yl)methyl]pyridin-3-amine?
The InChIKey is YJCPBRBLMFQLIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O/c1-3-8-17-9-6-12(11-17)10-16-13-5-4-7-15-14(13)18-2/h4-7,9,11,16H,3,8,10H2,1-2H3.
What are the key properties of 2-methoxy-N-[(1-propylpyrrol-3-yl)methyl]pyridin-3-amine?
2-methoxy-N-[(1-propylpyrrol-3-yl)methyl]pyridin-3-amine has a molecular weight of 245.33 g/mol, XLogP of 2.91, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[(1-propylpyrrol-3-yl)methyl]pyridin-3-amine is sourced from PubChem (CID 66416306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).