N-[[2-(1-methylpyrazol-4-yl)oxyimidazo[1,2-a]pyridin-3-yl]methyl]propan-2-amine

C15H19N5O — CID 116793096

IUPACN-[[2-(1-methylpyrazol-4-yl)oxyimidazo[1,2-a]pyridin-3-yl]methyl]propan-2-amine
SMILESCC(C)NCc1c(Oc2cnn(C)c2)nc2ccccn12
InChIInChI=1S/C15H19N5O/c1-11(2)16-9-13-15(21-12-8-17-19(3)10-12)18-14-6-4-5-7-20(13)14/h4-8,10-11,16H,9H2,1-3H3
InChIKeySJDNTPSSTBXGTM-UHFFFAOYSA-N
MW285.35 g/mol
LogP2.36
Rot. Bonds5

About N-[[2-(1-methylpyrazol-4-yl)oxyimidazo[1,2-a]pyridin-3-yl]methyl]propan-2-amine

N-[[2-(1-methylpyrazol-4-yl)oxyimidazo[1,2-a]pyridin-3-yl]methyl]propan-2-amine (PubChem CID 116793096) has the molecular formula C15H19N5O and a molecular weight of 285.35 g/mol. Its IUPAC name is N-[[2-(1-methylpyrazol-4-yl)oxyimidazo[1,2-a]pyridin-3-yl]methyl]propan-2-amine.

Molecular Properties

Compound NameN-[[2-(1-methylpyrazol-4-yl)oxyimidazo[1,2-a]pyridin-3-yl]methyl]propan-2-amine
PubChem CID116793096
Molecular FormulaC15H19N5O
Molecular Weight285.35 g/mol
Exact Mass285.16
IUPAC NameN-[[2-(1-methylpyrazol-4-yl)oxyimidazo[1,2-a]pyridin-3-yl]methyl]propan-2-amine
SMILESCC(C)NCc1c(Oc2cnn(C)c2)nc2ccccn12
InChIInChI=1S/C15H19N5O/c1-11(2)16-9-13-15(21-12-8-17-19(3)10-12)18-14-6-4-5-7-20(13)14/h4-8,10-11,16H,9H2,1-3H3
InChIKeySJDNTPSSTBXGTM-UHFFFAOYSA-N
XLogP2.36
TPSA56.38 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-[[2-(1-methylpyrazol-4-yl)oxyimidazo[1,2-a]pyridin-3-yl]methyl]propan-2-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

N-[[2-(1-methylpyrazol-4-yl)oxyimidazo[1,2-a]pyridin-3-yl]methyl]cyclopropanamine
CID 116793137
N-[[4-(1-methylpyrazol-4-yl)oxyphenyl]methyl]propan-2-amine
CID 116793098
N-[[2-(3-methylbutan-2-ylsulfanyl)imidazo[1,2-a]pyridin-3-yl]methyl]propan-2-amine
CID 107761569
N-(cyclopropylmethyl)-N-methyl-3-[(propan-2-ylamino)methyl]imidazo[1,2-a]pyridin-2-amine
CID 60985016
1-[2-(3-methoxyphenoxy)imidazo[1,2-a]pyridin-3-yl]-N-methylmethanamine
CID 43478665
N-methyl-1-[2-(3-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 43478688
N-[[2-(1-methylpyrazol-4-yl)oxy-4-pyridinyl]methyl]propan-2-amine
CID 116793338
1-(2-pyridin-3-yloxyimidazo[1,2-a]pyridin-3-yl)butan-2-amine
CID 63816266
N-butyl-N-methyl-3-[(propan-2-ylamino)methyl]imidazo[1,2-a]pyridin-2-amine
CID 43478259
N-ethyl-N-(2-methylpropyl)-3-[(propan-2-ylamino)methyl]imidazo[1,2-a]pyridin-2-amine
CID 43478462
N-[[2-(3,5-dimethylpyrazol-1-yl)imidazo[1,2-a]pyridin-3-yl]methyl]propan-2-amine
CID 43478567
N-[[2-(2-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methyl]ethanamine
CID 43478690

Frequently Asked Questions

What is the IUPAC name of N-[[2-(1-methylpyrazol-4-yl)oxyimidazo[1,2-a]pyridin-3-yl]methyl]propan-2-amine?
The IUPAC name of N-[[2-(1-methylpyrazol-4-yl)oxyimidazo[1,2-a]pyridin-3-yl]methyl]propan-2-amine (CID 116793096) is N-[[2-(1-methylpyrazol-4-yl)oxyimidazo[1,2-a]pyridin-3-yl]methyl]propan-2-amine.
What is the SMILES notation for N-[[2-(1-methylpyrazol-4-yl)oxyimidazo[1,2-a]pyridin-3-yl]methyl]propan-2-amine?
The canonical SMILES for N-[[2-(1-methylpyrazol-4-yl)oxyimidazo[1,2-a]pyridin-3-yl]methyl]propan-2-amine is CC(C)NCc1c(Oc2cnn(C)c2)nc2ccccn12.
What is the InChIKey of N-[[2-(1-methylpyrazol-4-yl)oxyimidazo[1,2-a]pyridin-3-yl]methyl]propan-2-amine?
The InChIKey is SJDNTPSSTBXGTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5O/c1-11(2)16-9-13-15(21-12-8-17-19(3)10-12)18-14-6-4-5-7-20(13)14/h4-8,10-11,16H,9H2,1-3H3.
What are the key properties of N-[[2-(1-methylpyrazol-4-yl)oxyimidazo[1,2-a]pyridin-3-yl]methyl]propan-2-amine?
N-[[2-(1-methylpyrazol-4-yl)oxyimidazo[1,2-a]pyridin-3-yl]methyl]propan-2-amine has a molecular weight of 285.35 g/mol, XLogP of 2.36, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(1-methylpyrazol-4-yl)oxyimidazo[1,2-a]pyridin-3-yl]methyl]propan-2-amine is sourced from PubChem (CID 116793096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).