N-[2-[4-(1H-pyrazol-5-ylamino)quinazolin-2-yl]phenyl]propanamide

C20H18N6O — CID 122186134

IUPACN-[2-[4-(1H-pyrazol-5-ylamino)quinazolin-2-yl]phenyl]propanamide
SMILESCCC(=O)Nc1ccccc1-c1nc(Nc2ccn[nH]2)c2ccccc2n1
InChIInChI=1S/C20H18N6O/c1-2-18(27)22-15-9-5-3-7-13(15)19-23-16-10-6-4-8-14(16)20(25-19)24-17-11-12-21-26-17/h3-12H,2H2,1H3,(H,22,27)(H2,21,23,24,25,26)
InChIKeyFHJGHEFNWWKQAN-UHFFFAOYSA-N
MW358.41 g/mol
LogP4.11
Rot. Bonds5

About N-[2-[4-(1H-pyrazol-5-ylamino)quinazolin-2-yl]phenyl]propanamide

N-[2-[4-(1H-pyrazol-5-ylamino)quinazolin-2-yl]phenyl]propanamide (PubChem CID 122186134) has the molecular formula C20H18N6O and a molecular weight of 358.41 g/mol. Its IUPAC name is N-[2-[4-(1H-pyrazol-5-ylamino)quinazolin-2-yl]phenyl]propanamide.

Molecular Properties

Compound NameN-[2-[4-(1H-pyrazol-5-ylamino)quinazolin-2-yl]phenyl]propanamide
PubChem CID122186134
Molecular FormulaC20H18N6O
Molecular Weight358.41 g/mol
Exact Mass358.15
IUPAC NameN-[2-[4-(1H-pyrazol-5-ylamino)quinazolin-2-yl]phenyl]propanamide
SMILESCCC(=O)Nc1ccccc1-c1nc(Nc2ccn[nH]2)c2ccccc2n1
InChIInChI=1S/C20H18N6O/c1-2-18(27)22-15-9-5-3-7-13(15)19-23-16-10-6-4-8-14(16)20(25-19)24-17-11-12-21-26-17/h3-12H,2H2,1H3,(H,22,27)(H2,21,23,24,25,26)
InChIKeyFHJGHEFNWWKQAN-UHFFFAOYSA-N
XLogP4.11
TPSA95.59 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.41
LogP ≤ 54.11
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

N-(5-methyl-1H-pyrazol-3-yl)-2-phenylquinazolin-4-amine
CID 6419766
N-1H-indazol-5-yl-2-(6-methylpyridin-2-yl)quinazolin-4-amine
CID 9998128
Bms-986299
CID 137498152
N-[4-[4-[[3-tert-butyl-1-(3-methylphenyl)pyrazol-5-yl]carbamoylamino]anilino]quinazolin-6-yl]propanamide
CID 44186427
N-[4-(1-methyl-1H-pyrazol-4-yl)phenyl]-N-{trans-4-[(quinazolin-2-yl)amino]cyclohexyl}acetamide
CID 134812662
N-(4-(4-(5-cyclopropyl-1H-pyrazol-3-ylamino)quinazolin-2-ylthio)phenyl)acetamide
CID 10112611
N-(4-(4-(5-methyl-1H-pyrazol-3-ylamino)quinazolin-2-ylthio)phenyl)propionamide
CID 10179373
N-(4-(4-(5-methyl-1H-pyrazol-3-ylamino)quinazolin-2-ylthio)phenyl)cyclopropanecarboxamide
CID 10180161
n-[4-(3-Amino-1h-pyrazolo[3,4-b]pyridin-4-yl)phenyl]-n'-(3-methylphenyl)urea
CID 11646161
1-(2-fluorophenyl)-5-methyl-N-quinolin-2-ylpyrazole-4-carboxamide
CID 137375517
N-[2-phenyl-4-(1H-pyrazol-5-ylamino)quinazolin-7-yl]propanamide
CID 44820629
N-[2-Phenyl-4-(1h-Pyrazol-3-Ylamino)quinazolin-7-Yl]prop-2-Enamide
CID 49867019

Frequently Asked Questions

What is the IUPAC name of N-[2-[4-(1H-pyrazol-5-ylamino)quinazolin-2-yl]phenyl]propanamide?
The IUPAC name of N-[2-[4-(1H-pyrazol-5-ylamino)quinazolin-2-yl]phenyl]propanamide (CID 122186134) is N-[2-[4-(1H-pyrazol-5-ylamino)quinazolin-2-yl]phenyl]propanamide.
What is the SMILES notation for N-[2-[4-(1H-pyrazol-5-ylamino)quinazolin-2-yl]phenyl]propanamide?
The canonical SMILES for N-[2-[4-(1H-pyrazol-5-ylamino)quinazolin-2-yl]phenyl]propanamide is CCC(=O)Nc1ccccc1-c1nc(Nc2ccn[nH]2)c2ccccc2n1.
What is the InChIKey of N-[2-[4-(1H-pyrazol-5-ylamino)quinazolin-2-yl]phenyl]propanamide?
The InChIKey is FHJGHEFNWWKQAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N6O/c1-2-18(27)22-15-9-5-3-7-13(15)19-23-16-10-6-4-8-14(16)20(25-19)24-17-11-12-21-26-17/h3-12H,2H2,1H3,(H,22,27)(H2,21,23,24,25,26).
What are the key properties of N-[2-[4-(1H-pyrazol-5-ylamino)quinazolin-2-yl]phenyl]propanamide?
N-[2-[4-(1H-pyrazol-5-ylamino)quinazolin-2-yl]phenyl]propanamide has a molecular weight of 358.41 g/mol, XLogP of 4.11, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[4-(1H-pyrazol-5-ylamino)quinazolin-2-yl]phenyl]propanamide is sourced from PubChem (CID 122186134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).