N-[(5-amino-1-methylpyrazol-4-yl)methyl]-1H-indole-6-carboxamide

C14H15N5O — CID 79523236

IUPACN-[(5-amino-1-methylpyrazol-4-yl)methyl]-1H-indole-6-carboxamide
SMILESCn1ncc(CNC(=O)c2ccc3cc[nH]c3c2)c1N
InChIInChI=1S/C14H15N5O/c1-19-13(15)11(8-18-19)7-17-14(20)10-3-2-9-4-5-16-12(9)6-10/h2-6,8,16H,7,15H2,1H3,(H,17,20)
InChIKeyZRMBMKQIEFHZMG-UHFFFAOYSA-N
MW269.31 g/mol
LogP1.41
Rot. Bonds3

About N-[(5-amino-1-methylpyrazol-4-yl)methyl]-1H-indole-6-carboxamide

N-[(5-amino-1-methylpyrazol-4-yl)methyl]-1H-indole-6-carboxamide (PubChem CID 79523236) has the molecular formula C14H15N5O and a molecular weight of 269.31 g/mol. Its IUPAC name is N-[(5-amino-1-methylpyrazol-4-yl)methyl]-1H-indole-6-carboxamide.

Molecular Properties

Compound NameN-[(5-amino-1-methylpyrazol-4-yl)methyl]-1H-indole-6-carboxamide
PubChem CID79523236
Molecular FormulaC14H15N5O
Molecular Weight269.31 g/mol
Exact Mass269.13
IUPAC NameN-[(5-amino-1-methylpyrazol-4-yl)methyl]-1H-indole-6-carboxamide
SMILESCn1ncc(CNC(=O)c2ccc3cc[nH]c3c2)c1N
InChIInChI=1S/C14H15N5O/c1-19-13(15)11(8-18-19)7-17-14(20)10-3-2-9-4-5-16-12(9)6-10/h2-6,8,16H,7,15H2,1H3,(H,17,20)
InChIKeyZRMBMKQIEFHZMG-UHFFFAOYSA-N
XLogP1.41
TPSA88.73 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.31
LogP ≤ 51.41
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[(5-amino-1-methylpyrazol-4-yl)methyl]-1H-indole-6-carboxamide?
The IUPAC name of N-[(5-amino-1-methylpyrazol-4-yl)methyl]-1H-indole-6-carboxamide (CID 79523236) is N-[(5-amino-1-methylpyrazol-4-yl)methyl]-1H-indole-6-carboxamide.
What is the SMILES notation for N-[(5-amino-1-methylpyrazol-4-yl)methyl]-1H-indole-6-carboxamide?
The canonical SMILES for N-[(5-amino-1-methylpyrazol-4-yl)methyl]-1H-indole-6-carboxamide is Cn1ncc(CNC(=O)c2ccc3cc[nH]c3c2)c1N.
What is the InChIKey of N-[(5-amino-1-methylpyrazol-4-yl)methyl]-1H-indole-6-carboxamide?
The InChIKey is ZRMBMKQIEFHZMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N5O/c1-19-13(15)11(8-18-19)7-17-14(20)10-3-2-9-4-5-16-12(9)6-10/h2-6,8,16H,7,15H2,1H3,(H,17,20).
What are the key properties of N-[(5-amino-1-methylpyrazol-4-yl)methyl]-1H-indole-6-carboxamide?
N-[(5-amino-1-methylpyrazol-4-yl)methyl]-1H-indole-6-carboxamide has a molecular weight of 269.31 g/mol, XLogP of 1.41, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-amino-1-methylpyrazol-4-yl)methyl]-1H-indole-6-carboxamide is sourced from PubChem (CID 79523236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).