N-cyclopentyl-6-[[(2R,3S)-2-(1-methylpyrazol-4-yl)oxan-3-yl]amino]pyridazine-3-carboxamide

C19H26N6O2 — CID 154736837

IUPACN-cyclopentyl-6-[[(2R,3S)-2-(1-methylpyrazol-4-yl)oxan-3-yl]amino]pyridazine-3-carboxamide
SMILESCn1cc([C@H]2OCCC[C@@H]2Nc2ccc(C(=O)NC3CCCC3)nn2)cn1
InChIInChI=1S/C19H26N6O2/c1-25-12-13(11-20-25)18-15(7-4-10-27-18)22-17-9-8-16(23-24-17)19(26)21-14-5-2-3-6-14/h8-9,11-12,14-15,18H,2-7,10H2,1H3,(H,21,26)(H,22,24)/t15-,18+/m0/s1
InChIKeyMDOWWFCOARYKHX-MAUKXSAKSA-N
MW370.46 g/mol
LogP2.21
Rot. Bonds5

About N-cyclopentyl-6-[[(2R,3S)-2-(1-methylpyrazol-4-yl)oxan-3-yl]amino]pyridazine-3-carboxamide

N-cyclopentyl-6-[[(2R,3S)-2-(1-methylpyrazol-4-yl)oxan-3-yl]amino]pyridazine-3-carboxamide (PubChem CID 154736837) has the molecular formula C19H26N6O2 and a molecular weight of 370.46 g/mol. Its IUPAC name is N-cyclopentyl-6-[[(2R,3S)-2-(1-methylpyrazol-4-yl)oxan-3-yl]amino]pyridazine-3-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-6-[[(2R,3S)-2-(1-methylpyrazol-4-yl)oxan-3-yl]amino]pyridazine-3-carboxamide
PubChem CID154736837
Molecular FormulaC19H26N6O2
Molecular Weight370.46 g/mol
Exact Mass370.21
IUPAC NameN-cyclopentyl-6-[[(2R,3S)-2-(1-methylpyrazol-4-yl)oxan-3-yl]amino]pyridazine-3-carboxamide
SMILESCn1cc([C@H]2OCCC[C@@H]2Nc2ccc(C(=O)NC3CCCC3)nn2)cn1
InChIInChI=1S/C19H26N6O2/c1-25-12-13(11-20-25)18-15(7-4-10-27-18)22-17-9-8-16(23-24-17)19(26)21-14-5-2-3-6-14/h8-9,11-12,14-15,18H,2-7,10H2,1H3,(H,21,26)(H,22,24)/t15-,18+/m0/s1
InChIKeyMDOWWFCOARYKHX-MAUKXSAKSA-N
XLogP2.21
TPSA93.96 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.46
LogP ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze N-cyclopentyl-6-[[(2R,3S)-2-(1-methylpyrazol-4-yl)oxan-3-yl]amino]pyridazine-3-carboxamide with MolForge

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Related Compounds

N-cyclopentyl-6-[[(2S,3S)-2-(1-ethylimidazol-2-yl)oxan-3-yl]amino]pyridazine-3-carboxamide
CID 154736600
N-[(2R,3S)-2-(1-methylpyrazol-4-yl)oxan-3-yl]pyrazine-2-carboxamide
CID 128992934
6-[[(2R,3S)-2-(1-methylpyrazol-4-yl)oxan-3-yl]amino]pyridine-2-carboxylic acid
CID 122055512
N-[(2R,3S)-2-(1-methylpyrazol-4-yl)oxan-3-yl]thiophene-2-carboxamide
CID 128997659
N-cyclopentyl-6-(cyclopentylamino)pyridazine-3-carboxamide
CID 109112077
N-cyclohexyl-6-(cyclohexylamino)pyridazine-3-carboxamide
CID 109112809
6-(cycloheptylamino)-N-cyclopropylpyridazine-3-carboxamide
CID 109110063
1-methyl-N-[(2S,3S)-2-(4-methylphenyl)oxan-3-yl]pyrazole-4-carboxamide
CID 96565943
1-[(2R,3S)-2-(1-methylpyrazol-4-yl)oxan-3-yl]-3-(1,2-oxazol-3-yl)urea
CID 128968666
6,7-difluoro-N-[(2R,3S)-2-(1-methylpyrazol-4-yl)oxan-3-yl]quinoxalin-2-amine
CID 129006918
N-cyclohexyl-6-(oxolan-2-ylmethylamino)pyridazine-3-carboxamide
CID 109112983
2-(diethylamino)-N-[(2R,3S)-2-(1-methylpyrazol-4-yl)oxan-3-yl]acetamide
CID 128966088

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-6-[[(2R,3S)-2-(1-methylpyrazol-4-yl)oxan-3-yl]amino]pyridazine-3-carboxamide?
The IUPAC name of N-cyclopentyl-6-[[(2R,3S)-2-(1-methylpyrazol-4-yl)oxan-3-yl]amino]pyridazine-3-carboxamide (CID 154736837) is N-cyclopentyl-6-[[(2R,3S)-2-(1-methylpyrazol-4-yl)oxan-3-yl]amino]pyridazine-3-carboxamide.
What is the SMILES notation for N-cyclopentyl-6-[[(2R,3S)-2-(1-methylpyrazol-4-yl)oxan-3-yl]amino]pyridazine-3-carboxamide?
The canonical SMILES for N-cyclopentyl-6-[[(2R,3S)-2-(1-methylpyrazol-4-yl)oxan-3-yl]amino]pyridazine-3-carboxamide is Cn1cc([C@H]2OCCC[C@@H]2Nc2ccc(C(=O)NC3CCCC3)nn2)cn1.
What is the InChIKey of N-cyclopentyl-6-[[(2R,3S)-2-(1-methylpyrazol-4-yl)oxan-3-yl]amino]pyridazine-3-carboxamide?
The InChIKey is MDOWWFCOARYKHX-MAUKXSAKSA-N. The full InChI is InChI=1S/C19H26N6O2/c1-25-12-13(11-20-25)18-15(7-4-10-27-18)22-17-9-8-16(23-24-17)19(26)21-14-5-2-3-6-14/h8-9,11-12,14-15,18H,2-7,10H2,1H3,(H,21,26)(H,22,24)/t15-,18+/m0/s1.
What are the key properties of N-cyclopentyl-6-[[(2R,3S)-2-(1-methylpyrazol-4-yl)oxan-3-yl]amino]pyridazine-3-carboxamide?
N-cyclopentyl-6-[[(2R,3S)-2-(1-methylpyrazol-4-yl)oxan-3-yl]amino]pyridazine-3-carboxamide has a molecular weight of 370.46 g/mol, XLogP of 2.21, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-6-[[(2R,3S)-2-(1-methylpyrazol-4-yl)oxan-3-yl]amino]pyridazine-3-carboxamide is sourced from PubChem (CID 154736837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).