N-(cyclopropylmethyl)-2-[[6-(3-methylpyrazol-1-yl)pyridazin-3-yl]amino]acetamide

C14H18N6O — CID 133441969

IUPACN-(cyclopropylmethyl)-2-[[6-(3-methylpyrazol-1-yl)pyridazin-3-yl]amino]acetamide
SMILESCc1ccn(-c2ccc(NCC(=O)NCC3CC3)nn2)n1
InChIInChI=1S/C14H18N6O/c1-10-6-7-20(19-10)13-5-4-12(17-18-13)15-9-14(21)16-8-11-2-3-11/h4-7,11H,2-3,8-9H2,1H3,(H,15,17)(H,16,21)
InChIKeyYZODFYDYNPPSEI-UHFFFAOYSA-N
MW286.34 g/mol
LogP0.91
Rot. Bonds6

About N-(cyclopropylmethyl)-2-[[6-(3-methylpyrazol-1-yl)pyridazin-3-yl]amino]acetamide

N-(cyclopropylmethyl)-2-[[6-(3-methylpyrazol-1-yl)pyridazin-3-yl]amino]acetamide (PubChem CID 133441969) has the molecular formula C14H18N6O and a molecular weight of 286.34 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-2-[[6-(3-methylpyrazol-1-yl)pyridazin-3-yl]amino]acetamide.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-2-[[6-(3-methylpyrazol-1-yl)pyridazin-3-yl]amino]acetamide
PubChem CID133441969
Molecular FormulaC14H18N6O
Molecular Weight286.34 g/mol
Exact Mass286.15
IUPAC NameN-(cyclopropylmethyl)-2-[[6-(3-methylpyrazol-1-yl)pyridazin-3-yl]amino]acetamide
SMILESCc1ccn(-c2ccc(NCC(=O)NCC3CC3)nn2)n1
InChIInChI=1S/C14H18N6O/c1-10-6-7-20(19-10)13-5-4-12(17-18-13)15-9-14(21)16-8-11-2-3-11/h4-7,11H,2-3,8-9H2,1H3,(H,15,17)(H,16,21)
InChIKeyYZODFYDYNPPSEI-UHFFFAOYSA-N
XLogP0.91
TPSA84.73 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.34
LogP ≤ 50.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-(4-bromophenyl)-2-[[6-(3-methylpyrazol-1-yl)pyridazin-3-yl]amino]acetamide
CID 133291305
3-cyclohexyl-N-[2-[[6-(3-methylpyrazol-1-yl)pyridazin-3-yl]amino]ethyl]propanamide
CID 122327081
2,2-dimethyl-N-[2-[[6-(3-methylpyrazol-1-yl)pyridazin-3-yl]amino]ethyl]propanamide
CID 70703293
6-(3-methylpyrazol-1-yl)-N-[[1-(2,2,2-trifluoroethyl)piperidin-4-yl]methyl]pyridazin-3-amine
CID 133486674
2-(1-adamantyl)-N-[2-[[6-(3-methylpyrazol-1-yl)pyridazin-3-yl]amino]ethyl]acetamide
CID 122327239
2-(4-cyclopropyl-6-oxopyrimidin-1-yl)-N-[2-[[6-(3-methylpyrazol-1-yl)pyridazin-3-yl]amino]ethyl]acetamide
CID 122327311
N-[2-[[6-(3-methylpyrazol-1-yl)pyridazin-3-yl]amino]ethyl]-6-oxopiperidine-3-carboxamide
CID 122327269
2-(2-methylphenoxy)-N-[2-[[6-(3-methylpyrazol-1-yl)pyridazin-3-yl]amino]ethyl]acetamide
CID 122327185
N-[2-[[6-(3-methylpyrazol-1-yl)pyridazin-3-yl]amino]ethyl]-3-phenylpropanamide
CID 122327087
6-cyclopentyloxy-N-[2-[[6-(3-methylpyrazol-1-yl)pyridazin-3-yl]amino]ethyl]pyridine-3-carboxamide
CID 122327303
N-[(1-cyclopentylpyrazol-3-yl)methyl]-6-(3-methylpyrazol-1-yl)pyridazin-3-amine
CID 133385992
N-[(1-methoxycyclobutyl)methyl]-6-(3-methylpyrazol-1-yl)pyridazin-3-amine
CID 133459940

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-2-[[6-(3-methylpyrazol-1-yl)pyridazin-3-yl]amino]acetamide?
The IUPAC name of N-(cyclopropylmethyl)-2-[[6-(3-methylpyrazol-1-yl)pyridazin-3-yl]amino]acetamide (CID 133441969) is N-(cyclopropylmethyl)-2-[[6-(3-methylpyrazol-1-yl)pyridazin-3-yl]amino]acetamide.
What is the SMILES notation for N-(cyclopropylmethyl)-2-[[6-(3-methylpyrazol-1-yl)pyridazin-3-yl]amino]acetamide?
The canonical SMILES for N-(cyclopropylmethyl)-2-[[6-(3-methylpyrazol-1-yl)pyridazin-3-yl]amino]acetamide is Cc1ccn(-c2ccc(NCC(=O)NCC3CC3)nn2)n1.
What is the InChIKey of N-(cyclopropylmethyl)-2-[[6-(3-methylpyrazol-1-yl)pyridazin-3-yl]amino]acetamide?
The InChIKey is YZODFYDYNPPSEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N6O/c1-10-6-7-20(19-10)13-5-4-12(17-18-13)15-9-14(21)16-8-11-2-3-11/h4-7,11H,2-3,8-9H2,1H3,(H,15,17)(H,16,21).
What are the key properties of N-(cyclopropylmethyl)-2-[[6-(3-methylpyrazol-1-yl)pyridazin-3-yl]amino]acetamide?
N-(cyclopropylmethyl)-2-[[6-(3-methylpyrazol-1-yl)pyridazin-3-yl]amino]acetamide has a molecular weight of 286.34 g/mol, XLogP of 0.91, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-2-[[6-(3-methylpyrazol-1-yl)pyridazin-3-yl]amino]acetamide is sourced from PubChem (CID 133441969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).