N-[[2-(3,5-dimethylpyrazol-1-yl)imidazo[1,2-a]pyridin-3-yl]methyl]propan-2-amine

C16H21N5 — CID 43478567

IUPACN-[[2-(3,5-dimethylpyrazol-1-yl)imidazo[1,2-a]pyridin-3-yl]methyl]propan-2-amine
SMILESCc1cc(C)n(-c2nc3ccccn3c2CNC(C)C)n1
InChIInChI=1S/C16H21N5/c1-11(2)17-10-14-16(21-13(4)9-12(3)19-21)18-15-7-5-6-8-20(14)15/h5-9,11,17H,10H2,1-4H3
InChIKeyBPTUTPXOEIEZHF-UHFFFAOYSA-N
MW283.38 g/mol
LogP2.63
Rot. Bonds4

About N-[[2-(3,5-dimethylpyrazol-1-yl)imidazo[1,2-a]pyridin-3-yl]methyl]propan-2-amine

N-[[2-(3,5-dimethylpyrazol-1-yl)imidazo[1,2-a]pyridin-3-yl]methyl]propan-2-amine (PubChem CID 43478567) has the molecular formula C16H21N5 and a molecular weight of 283.38 g/mol. Its IUPAC name is N-[[2-(3,5-dimethylpyrazol-1-yl)imidazo[1,2-a]pyridin-3-yl]methyl]propan-2-amine.

Molecular Properties

Compound NameN-[[2-(3,5-dimethylpyrazol-1-yl)imidazo[1,2-a]pyridin-3-yl]methyl]propan-2-amine
PubChem CID43478567
Molecular FormulaC16H21N5
Molecular Weight283.38 g/mol
Exact Mass283.18
IUPAC NameN-[[2-(3,5-dimethylpyrazol-1-yl)imidazo[1,2-a]pyridin-3-yl]methyl]propan-2-amine
SMILESCc1cc(C)n(-c2nc3ccccn3c2CNC(C)C)n1
InChIInChI=1S/C16H21N5/c1-11(2)17-10-14-16(21-13(4)9-12(3)19-21)18-15-7-5-6-8-20(14)15/h5-9,11,17H,10H2,1-4H3
InChIKeyBPTUTPXOEIEZHF-UHFFFAOYSA-N
XLogP2.63
TPSA47.15 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.38
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[[2-(3,5-dimethylpyrazol-1-yl)imidazo[1,2-a]pyridin-3-yl]methyl]propan-2-amine?
The IUPAC name of N-[[2-(3,5-dimethylpyrazol-1-yl)imidazo[1,2-a]pyridin-3-yl]methyl]propan-2-amine (CID 43478567) is N-[[2-(3,5-dimethylpyrazol-1-yl)imidazo[1,2-a]pyridin-3-yl]methyl]propan-2-amine.
What is the SMILES notation for N-[[2-(3,5-dimethylpyrazol-1-yl)imidazo[1,2-a]pyridin-3-yl]methyl]propan-2-amine?
The canonical SMILES for N-[[2-(3,5-dimethylpyrazol-1-yl)imidazo[1,2-a]pyridin-3-yl]methyl]propan-2-amine is Cc1cc(C)n(-c2nc3ccccn3c2CNC(C)C)n1.
What is the InChIKey of N-[[2-(3,5-dimethylpyrazol-1-yl)imidazo[1,2-a]pyridin-3-yl]methyl]propan-2-amine?
The InChIKey is BPTUTPXOEIEZHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N5/c1-11(2)17-10-14-16(21-13(4)9-12(3)19-21)18-15-7-5-6-8-20(14)15/h5-9,11,17H,10H2,1-4H3.
What are the key properties of N-[[2-(3,5-dimethylpyrazol-1-yl)imidazo[1,2-a]pyridin-3-yl]methyl]propan-2-amine?
N-[[2-(3,5-dimethylpyrazol-1-yl)imidazo[1,2-a]pyridin-3-yl]methyl]propan-2-amine has a molecular weight of 283.38 g/mol, XLogP of 2.63, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(3,5-dimethylpyrazol-1-yl)imidazo[1,2-a]pyridin-3-yl]methyl]propan-2-amine is sourced from PubChem (CID 43478567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).