N-[(2S)-2-methyl-3-(5-methyl-1H-pyrazol-4-yl)propyl]-1H-pyrazolo[4,3-b]pyridin-7-amine

C14H18N6 — CID 138687784

IUPACN-[(2S)-2-methyl-3-(5-methyl-1H-pyrazol-4-yl)propyl]-1H-pyrazolo[4,3-b]pyridin-7-amine
SMILESCc1[nH]ncc1C[C@H](C)CNc1ccnc2cn[nH]c12
InChIInChI=1S/C14H18N6/c1-9(5-11-7-17-19-10(11)2)6-16-12-3-4-15-13-8-18-20-14(12)13/h3-4,7-9H,5-6H2,1-2H3,(H,15,16)(H,17,19)(H,18,20)/t9-/m0/s1
InChIKeyIZIKHGSIODPNTH-VIFPVBQESA-N
MW270.34 g/mol
LogP2.28
Rot. Bonds5

About N-[(2S)-2-methyl-3-(5-methyl-1H-pyrazol-4-yl)propyl]-1H-pyrazolo[4,3-b]pyridin-7-amine

N-[(2S)-2-methyl-3-(5-methyl-1H-pyrazol-4-yl)propyl]-1H-pyrazolo[4,3-b]pyridin-7-amine (PubChem CID 138687784) has the molecular formula C14H18N6 and a molecular weight of 270.34 g/mol. Its IUPAC name is N-[(2S)-2-methyl-3-(5-methyl-1H-pyrazol-4-yl)propyl]-1H-pyrazolo[4,3-b]pyridin-7-amine.

Molecular Properties

Compound NameN-[(2S)-2-methyl-3-(5-methyl-1H-pyrazol-4-yl)propyl]-1H-pyrazolo[4,3-b]pyridin-7-amine
PubChem CID138687784
Molecular FormulaC14H18N6
Molecular Weight270.34 g/mol
Exact Mass270.16
IUPAC NameN-[(2S)-2-methyl-3-(5-methyl-1H-pyrazol-4-yl)propyl]-1H-pyrazolo[4,3-b]pyridin-7-amine
SMILESCc1[nH]ncc1C[C@H](C)CNc1ccnc2cn[nH]c12
InChIInChI=1S/C14H18N6/c1-9(5-11-7-17-19-10(11)2)6-16-12-3-4-15-13-8-18-20-14(12)13/h3-4,7-9H,5-6H2,1-2H3,(H,15,16)(H,17,19)(H,18,20)/t9-/m0/s1
InChIKeyIZIKHGSIODPNTH-VIFPVBQESA-N
XLogP2.28
TPSA82.28 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 52.28
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[(2S)-2-methyl-3-(5-methyl-1H-pyrazol-4-yl)propyl]-1H-pyrazolo[4,3-b]pyridin-7-amine?
The IUPAC name of N-[(2S)-2-methyl-3-(5-methyl-1H-pyrazol-4-yl)propyl]-1H-pyrazolo[4,3-b]pyridin-7-amine (CID 138687784) is N-[(2S)-2-methyl-3-(5-methyl-1H-pyrazol-4-yl)propyl]-1H-pyrazolo[4,3-b]pyridin-7-amine.
What is the SMILES notation for N-[(2S)-2-methyl-3-(5-methyl-1H-pyrazol-4-yl)propyl]-1H-pyrazolo[4,3-b]pyridin-7-amine?
The canonical SMILES for N-[(2S)-2-methyl-3-(5-methyl-1H-pyrazol-4-yl)propyl]-1H-pyrazolo[4,3-b]pyridin-7-amine is Cc1[nH]ncc1C[C@H](C)CNc1ccnc2cn[nH]c12.
What is the InChIKey of N-[(2S)-2-methyl-3-(5-methyl-1H-pyrazol-4-yl)propyl]-1H-pyrazolo[4,3-b]pyridin-7-amine?
The InChIKey is IZIKHGSIODPNTH-VIFPVBQESA-N. The full InChI is InChI=1S/C14H18N6/c1-9(5-11-7-17-19-10(11)2)6-16-12-3-4-15-13-8-18-20-14(12)13/h3-4,7-9H,5-6H2,1-2H3,(H,15,16)(H,17,19)(H,18,20)/t9-/m0/s1.
What are the key properties of N-[(2S)-2-methyl-3-(5-methyl-1H-pyrazol-4-yl)propyl]-1H-pyrazolo[4,3-b]pyridin-7-amine?
N-[(2S)-2-methyl-3-(5-methyl-1H-pyrazol-4-yl)propyl]-1H-pyrazolo[4,3-b]pyridin-7-amine has a molecular weight of 270.34 g/mol, XLogP of 2.28, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2S)-2-methyl-3-(5-methyl-1H-pyrazol-4-yl)propyl]-1H-pyrazolo[4,3-b]pyridin-7-amine is sourced from PubChem (CID 138687784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).