cis-(1S,3S)-N-[(1S)-1-[6-(4-fluoropyrazol-1-yl)-3-pyridinyl]ethyl]-1-methyl-3-[6-methyl-2-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-4-yl]cyclopentane-1-carboxamide

C26H30FN9O — CID 134208574

About cis-(1S,3S)-N-[(1S)-1-[6-(4-fluoropyrazol-1-yl)-3-pyridinyl]ethyl]-1-methyl-3-[6-methyl-2-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-4-yl]cyclopentane-1-carboxamide

cis-(1S,3S)-N-[(1S)-1-[6-(4-fluoropyrazol-1-yl)-3-pyridinyl]ethyl]-1-methyl-3-[6-methyl-2-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-4-yl]cyclopentane-1-carboxamide (PubChem CID 134208574) has the molecular formula C26H30FN9O and a molecular weight of 503.59 g/mol. Its IUPAC name is cis-(1S,3S)-N-[(1S)-1-[6-(4-fluoropyrazol-1-yl)-3-pyridinyl]ethyl]-1-methyl-3-[6-methyl-2-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-4-yl]cyclopentane-1-carboxamide.

Molecular Properties

• Compound Name: cis-(1S,3S)-N-[(1S)-1-[6-(4-fluoropyrazol-1-yl)-3-pyridinyl]ethyl]-1-methyl-3-[6-methyl-2-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-4-yl]cyclopentane-1-carboxamide
• PubChem CID: 134208574
• Molecular Formula: C26H30FN9O
• Molecular Weight: 503.59 g/mol
• Exact Mass: 503.26
• IUPAC Name: cis-(1S,3S)-N-[(1S)-1-[6-(4-fluoropyrazol-1-yl)-3-pyridinyl]ethyl]-1-methyl-3-[6-methyl-2-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-4-yl]cyclopentane-1-carboxamide
• SMILES: Cc1cc([C@H]2CC[C@](C)(C(=O)N[C@@H](C)c3ccc(-n4cc(F)cn4)nc3)C2)nc(Nc2cc(C)[nH]n2)n1
• InChI: InChI=1S/C26H30FN9O/c1-15-9-21(32-25(30-15)33-22-10-16(2)34-35-22)18-7-8-26(4,11-18)24(37)31-17(3)19-5-6-23(28-12-19)36-14-20(27)13-29-36/h5-6,9-10,12-14,17-18H,7-8,11H2,1-4H3,(H,31,37)(H2,30,32,33,34,35)/t17-,18-,26-/m0/s1
• InChIKey: SVFPDRZZQXPSKB-XWXLMPLOSA-N
• XLogP: 4.43
• TPSA: 126.30 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 8
• Rotatable Bonds: 7
• Heavy Atoms: 37
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	503.59
LogP ≤ 5	4.43
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	8

Frequently Asked Questions

What is the IUPAC name of cis-(1S,3S)-N-[(1S)-1-[6-(4-fluoropyrazol-1-yl)-3-pyridinyl]ethyl]-1-methyl-3-[6-methyl-2-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-4-yl]cyclopentane-1-carboxamide?

The IUPAC name of cis-(1S,3S)-N-[(1S)-1-[6-(4-fluoropyrazol-1-yl)-3-pyridinyl]ethyl]-1-methyl-3-[6-methyl-2-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-4-yl]cyclopentane-1-carboxamide (CID 134208574) is cis-(1S,3S)-N-[(1S)-1-[6-(4-fluoropyrazol-1-yl)-3-pyridinyl]ethyl]-1-methyl-3-[6-methyl-2-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-4-yl]cyclopentane-1-carboxamide.

What is the SMILES notation for cis-(1S,3S)-N-[(1S)-1-[6-(4-fluoropyrazol-1-yl)-3-pyridinyl]ethyl]-1-methyl-3-[6-methyl-2-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-4-yl]cyclopentane-1-carboxamide?

The canonical SMILES for cis-(1S,3S)-N-[(1S)-1-[6-(4-fluoropyrazol-1-yl)-3-pyridinyl]ethyl]-1-methyl-3-[6-methyl-2-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-4-yl]cyclopentane-1-carboxamide is Cc1cc([C@H]2CC[C@](C)(C(=O)N[C@@H](C)c3ccc(-n4cc(F)cn4)nc3)C2)nc(Nc2cc(C)[nH]n2)n1.

What is the InChIKey of cis-(1S,3S)-N-[(1S)-1-[6-(4-fluoropyrazol-1-yl)-3-pyridinyl]ethyl]-1-methyl-3-[6-methyl-2-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-4-yl]cyclopentane-1-carboxamide?

The InChIKey is SVFPDRZZQXPSKB-XWXLMPLOSA-N. The full InChI is InChI=1S/C26H30FN9O/c1-15-9-21(32-25(30-15)33-22-10-16(2)34-35-22)18-7-8-26(4,11-18)24(37)31-17(3)19-5-6-23(28-12-19)36-14-20(27)13-29-36/h5-6,9-10,12-14,17-18H,7-8,11H2,1-4H3,(H,31,37)(H2,30,32,33,34,35)/t17-,18-,26-/m0/s1.

What are the key properties of cis-(1S,3S)-N-[(1S)-1-[6-(4-fluoropyrazol-1-yl)-3-pyridinyl]ethyl]-1-methyl-3-[6-methyl-2-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-4-yl]cyclopentane-1-carboxamide?

cis-(1S,3S)-N-[(1S)-1-[6-(4-fluoropyrazol-1-yl)-3-pyridinyl]ethyl]-1-methyl-3-[6-methyl-2-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-4-yl]cyclopentane-1-carboxamide has a molecular weight of 503.59 g/mol, XLogP of 4.43, 7 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for cis-(1S,3S)-N-[(1S)-1-[6-(4-fluoropyrazol-1-yl)-3-pyridinyl]ethyl]-1-methyl-3-[6-methyl-2-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-4-yl]cyclopentane-1-carboxamide is sourced from PubChem (CID 134208574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).