1-propan-2-yl-2-(3-propan-2-ylpyrrolidin-3-yl)imidazo[4,5-c]pyridine

C16H24N4 — CID 106983249

IUPAC1-propan-2-yl-2-(3-propan-2-ylpyrrolidin-3-yl)imidazo[4,5-c]pyridine
SMILESCC(C)n1c(C2(C(C)C)CCNC2)nc2cnccc21
InChIInChI=1S/C16H24N4/c1-11(2)16(6-8-18-10-16)15-19-13-9-17-7-5-14(13)20(15)12(3)4/h5,7,9,11-12,18H,6,8,10H2,1-4H3
InChIKeyADGGMVQTPWDNPD-UHFFFAOYSA-N
MW272.40 g/mol
LogP2.90
Rot. Bonds3

About 1-propan-2-yl-2-(3-propan-2-ylpyrrolidin-3-yl)imidazo[4,5-c]pyridine

1-propan-2-yl-2-(3-propan-2-ylpyrrolidin-3-yl)imidazo[4,5-c]pyridine (PubChem CID 106983249) has the molecular formula C16H24N4 and a molecular weight of 272.40 g/mol. Its IUPAC name is 1-propan-2-yl-2-(3-propan-2-ylpyrrolidin-3-yl)imidazo[4,5-c]pyridine.

Molecular Properties

Compound Name1-propan-2-yl-2-(3-propan-2-ylpyrrolidin-3-yl)imidazo[4,5-c]pyridine
PubChem CID106983249
Molecular FormulaC16H24N4
Molecular Weight272.40 g/mol
Exact Mass272.20
IUPAC Name1-propan-2-yl-2-(3-propan-2-ylpyrrolidin-3-yl)imidazo[4,5-c]pyridine
SMILESCC(C)n1c(C2(C(C)C)CCNC2)nc2cnccc21
InChIInChI=1S/C16H24N4/c1-11(2)16(6-8-18-10-16)15-19-13-9-17-7-5-14(13)20(15)12(3)4/h5,7,9,11-12,18H,6,8,10H2,1-4H3
InChIKeyADGGMVQTPWDNPD-UHFFFAOYSA-N
XLogP2.90
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.40
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-propan-2-yl-2-(3-propan-2-ylpyrrolidin-3-yl)imidazo[4,5-c]pyridine?
The IUPAC name of 1-propan-2-yl-2-(3-propan-2-ylpyrrolidin-3-yl)imidazo[4,5-c]pyridine (CID 106983249) is 1-propan-2-yl-2-(3-propan-2-ylpyrrolidin-3-yl)imidazo[4,5-c]pyridine.
What is the SMILES notation for 1-propan-2-yl-2-(3-propan-2-ylpyrrolidin-3-yl)imidazo[4,5-c]pyridine?
The canonical SMILES for 1-propan-2-yl-2-(3-propan-2-ylpyrrolidin-3-yl)imidazo[4,5-c]pyridine is CC(C)n1c(C2(C(C)C)CCNC2)nc2cnccc21.
What is the InChIKey of 1-propan-2-yl-2-(3-propan-2-ylpyrrolidin-3-yl)imidazo[4,5-c]pyridine?
The InChIKey is ADGGMVQTPWDNPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4/c1-11(2)16(6-8-18-10-16)15-19-13-9-17-7-5-14(13)20(15)12(3)4/h5,7,9,11-12,18H,6,8,10H2,1-4H3.
What are the key properties of 1-propan-2-yl-2-(3-propan-2-ylpyrrolidin-3-yl)imidazo[4,5-c]pyridine?
1-propan-2-yl-2-(3-propan-2-ylpyrrolidin-3-yl)imidazo[4,5-c]pyridine has a molecular weight of 272.40 g/mol, XLogP of 2.90, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-propan-2-yl-2-(3-propan-2-ylpyrrolidin-3-yl)imidazo[4,5-c]pyridine is sourced from PubChem (CID 106983249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).