N-methyl-1-(1-propylimidazol-2-yl)-1-pyridin-3-ylmethanamine

C13H18N4 — CID 61318146

IUPACN-methyl-1-(1-propylimidazol-2-yl)-1-pyridin-3-ylmethanamine
SMILESCCCn1ccnc1C(NC)c1cccnc1
InChIInChI=1S/C13H18N4/c1-3-8-17-9-7-16-13(17)12(14-2)11-5-4-6-15-10-11/h4-7,9-10,12,14H,3,8H2,1-2H3
InChIKeyJIDIXPPTGDIIBZ-UHFFFAOYSA-N
MW230.32 g/mol
LogP2.00
Rot. Bonds5

About N-methyl-1-(1-propylimidazol-2-yl)-1-pyridin-3-ylmethanamine

N-methyl-1-(1-propylimidazol-2-yl)-1-pyridin-3-ylmethanamine (PubChem CID 61318146) has the molecular formula C13H18N4 and a molecular weight of 230.32 g/mol. Its IUPAC name is N-methyl-1-(1-propylimidazol-2-yl)-1-pyridin-3-ylmethanamine.

Molecular Properties

Compound NameN-methyl-1-(1-propylimidazol-2-yl)-1-pyridin-3-ylmethanamine
PubChem CID61318146
Molecular FormulaC13H18N4
Molecular Weight230.32 g/mol
Exact Mass230.15
IUPAC NameN-methyl-1-(1-propylimidazol-2-yl)-1-pyridin-3-ylmethanamine
SMILESCCCn1ccnc1C(NC)c1cccnc1
InChIInChI=1S/C13H18N4/c1-3-8-17-9-7-16-13(17)12(14-2)11-5-4-6-15-10-11/h4-7,9-10,12,14H,3,8H2,1-2H3
InChIKeyJIDIXPPTGDIIBZ-UHFFFAOYSA-N
XLogP2.00
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.32
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(1-propylimidazol-2-yl)-pyridin-3-ylmethanol
CID 61315543
N-methyl-1-(3-propoxyphenyl)-1-(1-propylimidazol-2-yl)methanamine
CID 62919527
[(1-ethylimidazol-2-yl)-pyridin-3-ylmethyl]hydrazine
CID 105196054
1-(2,6-difluorophenyl)-N-methyl-1-(1-propylimidazol-2-yl)methanamine
CID 61318962
N-methyl-1-(4-methylsulfanylphenyl)-1-(1-propylimidazol-2-yl)methanamine
CID 79206742
N-methyl-1-(1-propylimidazol-2-yl)-1-(thiadiazol-5-yl)methanamine
CID 65215167
N-methyl-1-(1-propylimidazol-2-yl)-1-(1,2,5-thiadiazol-3-yl)methanamine
CID 105148825
[1-(1-propylimidazol-2-yl)-2-pyridin-3-ylethyl]hydrazine
CID 105212135
N-methyl-1-(3-methylfuran-2-yl)-1-(1-propylimidazol-2-yl)methanamine
CID 61319379
N-methyl-1-(1-propylimidazol-2-yl)-1-(2,4,5-trimethylfuran-3-yl)methanamine
CID 65152000
N-[(3-fluorophenyl)-(1-propylimidazol-2-yl)methyl]ethanamine
CID 61317740
1-(3,5-dichloro-2-pyridinyl)-N-methyl-1-(1-propylimidazol-2-yl)methanamine
CID 79781127

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(1-propylimidazol-2-yl)-1-pyridin-3-ylmethanamine?
The IUPAC name of N-methyl-1-(1-propylimidazol-2-yl)-1-pyridin-3-ylmethanamine (CID 61318146) is N-methyl-1-(1-propylimidazol-2-yl)-1-pyridin-3-ylmethanamine.
What is the SMILES notation for N-methyl-1-(1-propylimidazol-2-yl)-1-pyridin-3-ylmethanamine?
The canonical SMILES for N-methyl-1-(1-propylimidazol-2-yl)-1-pyridin-3-ylmethanamine is CCCn1ccnc1C(NC)c1cccnc1.
What is the InChIKey of N-methyl-1-(1-propylimidazol-2-yl)-1-pyridin-3-ylmethanamine?
The InChIKey is JIDIXPPTGDIIBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4/c1-3-8-17-9-7-16-13(17)12(14-2)11-5-4-6-15-10-11/h4-7,9-10,12,14H,3,8H2,1-2H3.
What are the key properties of N-methyl-1-(1-propylimidazol-2-yl)-1-pyridin-3-ylmethanamine?
N-methyl-1-(1-propylimidazol-2-yl)-1-pyridin-3-ylmethanamine has a molecular weight of 230.32 g/mol, XLogP of 2.00, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(1-propylimidazol-2-yl)-1-pyridin-3-ylmethanamine is sourced from PubChem (CID 61318146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).