5-methyl-3-[(1-propylcyclopropyl)methyl]imidazo[4,5-b]pyridin-2-amine

C14H20N4 — CID 114101096

IUPAC5-methyl-3-[(1-propylcyclopropyl)methyl]imidazo[4,5-b]pyridin-2-amine
SMILESCCCC1(Cn2c(N)nc3ccc(C)nc32)CC1
InChIInChI=1S/C14H20N4/c1-3-6-14(7-8-14)9-18-12-11(17-13(18)15)5-4-10(2)16-12/h4-5H,3,6-9H2,1-2H3,(H2,15,17)
InChIKeyNMZFOZMNJLIXPZ-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.90
Rot. Bonds4

About 5-methyl-3-[(1-propylcyclopropyl)methyl]imidazo[4,5-b]pyridin-2-amine

5-methyl-3-[(1-propylcyclopropyl)methyl]imidazo[4,5-b]pyridin-2-amine (PubChem CID 114101096) has the molecular formula C14H20N4 and a molecular weight of 244.34 g/mol. Its IUPAC name is 5-methyl-3-[(1-propylcyclopropyl)methyl]imidazo[4,5-b]pyridin-2-amine.

Molecular Properties

Compound Name5-methyl-3-[(1-propylcyclopropyl)methyl]imidazo[4,5-b]pyridin-2-amine
PubChem CID114101096
Molecular FormulaC14H20N4
Molecular Weight244.34 g/mol
Exact Mass244.17
IUPAC Name5-methyl-3-[(1-propylcyclopropyl)methyl]imidazo[4,5-b]pyridin-2-amine
SMILESCCCC1(Cn2c(N)nc3ccc(C)nc32)CC1
InChIInChI=1S/C14H20N4/c1-3-6-14(7-8-14)9-18-12-11(17-13(18)15)5-4-10(2)16-12/h4-5H,3,6-9H2,1-2H3,(H2,15,17)
InChIKeyNMZFOZMNJLIXPZ-UHFFFAOYSA-N
XLogP2.90
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-3-[(1-propylcyclopropyl)methyl]imidazo[4,5-b]pyridin-2-amine?
The IUPAC name of 5-methyl-3-[(1-propylcyclopropyl)methyl]imidazo[4,5-b]pyridin-2-amine (CID 114101096) is 5-methyl-3-[(1-propylcyclopropyl)methyl]imidazo[4,5-b]pyridin-2-amine.
What is the SMILES notation for 5-methyl-3-[(1-propylcyclopropyl)methyl]imidazo[4,5-b]pyridin-2-amine?
The canonical SMILES for 5-methyl-3-[(1-propylcyclopropyl)methyl]imidazo[4,5-b]pyridin-2-amine is CCCC1(Cn2c(N)nc3ccc(C)nc32)CC1.
What is the InChIKey of 5-methyl-3-[(1-propylcyclopropyl)methyl]imidazo[4,5-b]pyridin-2-amine?
The InChIKey is NMZFOZMNJLIXPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4/c1-3-6-14(7-8-14)9-18-12-11(17-13(18)15)5-4-10(2)16-12/h4-5H,3,6-9H2,1-2H3,(H2,15,17).
What are the key properties of 5-methyl-3-[(1-propylcyclopropyl)methyl]imidazo[4,5-b]pyridin-2-amine?
5-methyl-3-[(1-propylcyclopropyl)methyl]imidazo[4,5-b]pyridin-2-amine has a molecular weight of 244.34 g/mol, XLogP of 2.90, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-3-[(1-propylcyclopropyl)methyl]imidazo[4,5-b]pyridin-2-amine is sourced from PubChem (CID 114101096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).