N-[(4-bromo-1-methylpyrazol-5-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]propan-1-amine

C15H18BrN5 — CID 103128352

IUPACN-[(4-bromo-1-methylpyrazol-5-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]propan-1-amine
SMILESCCCNC(c1cnn2ccccc12)c1c(Br)cnn1C
InChIInChI=1S/C15H18BrN5/c1-3-7-17-14(15-12(16)10-18-20(15)2)11-9-19-21-8-5-4-6-13(11)21/h4-6,8-10,14,17H,3,7H2,1-2H3
InChIKeyHDNYCPUWAXNSGU-UHFFFAOYSA-N
MW348.25 g/mol
LogP2.92
Rot. Bonds5

About N-[(4-bromo-1-methylpyrazol-5-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]propan-1-amine

N-[(4-bromo-1-methylpyrazol-5-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]propan-1-amine (PubChem CID 103128352) has the molecular formula C15H18BrN5 and a molecular weight of 348.25 g/mol. Its IUPAC name is N-[(4-bromo-1-methylpyrazol-5-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]propan-1-amine.

Molecular Properties

Compound NameN-[(4-bromo-1-methylpyrazol-5-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]propan-1-amine
PubChem CID103128352
Molecular FormulaC15H18BrN5
Molecular Weight348.25 g/mol
Exact Mass347.07
IUPAC NameN-[(4-bromo-1-methylpyrazol-5-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]propan-1-amine
SMILESCCCNC(c1cnn2ccccc12)c1c(Br)cnn1C
InChIInChI=1S/C15H18BrN5/c1-3-7-17-14(15-12(16)10-18-20(15)2)11-9-19-21-8-5-4-6-13(11)21/h4-6,8-10,14,17H,3,7H2,1-2H3
InChIKeyHDNYCPUWAXNSGU-UHFFFAOYSA-N
XLogP2.92
TPSA47.15 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.25
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[(4-bromo-1-methylpyrazol-5-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]propan-1-amine with MolForge

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Related Compounds

N-[(3-bromothiophen-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]propan-1-amine
CID 103127896
N-[(2-bromofuran-3-yl)-(4-bromo-1-methylpyrazol-5-yl)methyl]propan-1-amine
CID 106858842
N-[(4-bromo-1-methylpyrazol-5-yl)-(5-methylfuran-2-yl)methyl]propan-1-amine
CID 105054251
N-[(4-bromo-1-methylpyrazol-5-yl)-(3-bromothiophen-2-yl)methyl]propan-1-amine
CID 105054059
N-[(4-bromo-1-methylpyrazol-5-yl)-(4-methoxyphenyl)methyl]propan-1-amine
CID 114646039
N-[(4-bromo-1-methylpyrazol-5-yl)-(3-iodophenyl)methyl]propan-1-amine
CID 105054033
N-[(4-bromo-1-methylpyrazol-5-yl)-(5-methylfuran-3-yl)methyl]propan-1-amine
CID 105054085
4-[(4-bromo-1-methylpyrazol-5-yl)-(propylamino)methyl]-N,N-dimethylaniline
CID 105189780
N-[2-(5-bromothiophen-2-yl)-1-pyrazolo[1,5-a]pyridin-3-ylethyl]propan-1-amine
CID 103126679
N-[(4-bromo-1-methylpyrazol-5-yl)-(3,5-dibromo-2-pyridinyl)methyl]propan-1-amine
CID 114660620
N-[(4-chloro-1-methylpyrazol-5-yl)-(2-chlorophenyl)methyl]propan-1-amine
CID 114649321
N-[(1-methylpyrazol-3-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]ethanamine
CID 103134633

Frequently Asked Questions

What is the IUPAC name of N-[(4-bromo-1-methylpyrazol-5-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]propan-1-amine?
The IUPAC name of N-[(4-bromo-1-methylpyrazol-5-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]propan-1-amine (CID 103128352) is N-[(4-bromo-1-methylpyrazol-5-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]propan-1-amine.
What is the SMILES notation for N-[(4-bromo-1-methylpyrazol-5-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]propan-1-amine?
The canonical SMILES for N-[(4-bromo-1-methylpyrazol-5-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]propan-1-amine is CCCNC(c1cnn2ccccc12)c1c(Br)cnn1C.
What is the InChIKey of N-[(4-bromo-1-methylpyrazol-5-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]propan-1-amine?
The InChIKey is HDNYCPUWAXNSGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18BrN5/c1-3-7-17-14(15-12(16)10-18-20(15)2)11-9-19-21-8-5-4-6-13(11)21/h4-6,8-10,14,17H,3,7H2,1-2H3.
What are the key properties of N-[(4-bromo-1-methylpyrazol-5-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]propan-1-amine?
N-[(4-bromo-1-methylpyrazol-5-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]propan-1-amine has a molecular weight of 348.25 g/mol, XLogP of 2.92, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-bromo-1-methylpyrazol-5-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]propan-1-amine is sourced from PubChem (CID 103128352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).